56603483 -OEChem-03292405522D 54 55 0 0 0 0 0 0 0999 V2000 10.1585 4.3128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 8.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 9.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 8.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 7.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END > 56603483 > 1 > 347 > 4 > 2 > 8 > AAADceB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAADBUAAAHgAQAAAADAThmAYyBsPABACAAiBCAACCCAAgIAAIiIAODIgOJiKE8RuHOCjm0BGYqAeQwPAOoAADAAAYAABAAAYAADAAAAAAAAAAAA== > N-[(2-ethoxy-1-naphthyl)methyl]-3-morpholino-propan-1-amine;hydrochloride > N-[(2-ethoxy-1-naphthalenyl)methyl]-3-(4-morpholinyl)-1-propanamine;hydrochloride > N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine;hydrochloride > N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine;hydrochloride > N-[(2-ethoxynaphthalen-1-yl)methyl]-3-morpholin-4-yl-propan-1-amine;hydrochloride > (2-ethoxy-1-naphthyl)methyl-(3-morpholinopropyl)amine;hydrochloride > InChI=1S/C20H28N2O2.ClH/c1-2-24-20-9-8-17-6-3-4-7-18(17)19(20)16-21-10-5-11-22-12-14-23-15-13-22;/h3-4,6-9,21H,2,5,10-16H2,1H3;1H > PKYKFLALROFCMN-UHFFFAOYSA-N > 364.1917559 > C20H29ClN2O2 > 364.9 > CCOC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3.Cl > CCOC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3.Cl > 33.7 > 364.1917559 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 15 8 14 16 8 15 17 8 15 20 8 16 18 8 17 19 8 17 21 8 18 19 8 20 22 8 21 23 8 22 23 8 $$$$