30311 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 17 8 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -1 6 1 2 2 3 3 4 4 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 13 13 14 14 15 15 16 16 17 18 19 20 20 20 21 21 21 10 11 12 13 17 21 19 7 8 9 22 10 23 24 11 25 26 12 27 28 29 30 31 32 33 34 14 15 16 19 17 35 18 36 18 37 20 38 39 40 41 42 43 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 8.9497 6.8671 3.135 4.8671 1.403 4.8671 5.3671 5.3671 4.001 6.3671 6.3671 4.001 3.135 2.269 4.001 2.269 4.001 3.135 1.403 0.5369 4.8671 4.001 5.4747 4.7844 4.7844 5.4747 3.789 3.3905 6.9497 6.2594 6.2594 6.9497 4.2131 4.6116 4.538 1.732 3.135 0.2269 0 0.8469 4.2471 4.8671 5.4871 3.7983 6.62 4.62 1.62 4.62 6.62 7.486 5.754 6.12 7.486 5.754 5.12 3.62 3.12 3.12 2.12 2.12 1.62 3.62 3.12 0.62 7.12 8.0966 7.6981 5.5419 5.1434 6.7026 6.0123 7.6981 8.0966 5.1434 5.5419 4.5374 5.2277 3.43 1.81 1 3.6569 2.81 2.5831 0.62 0 0.62 8 8 8 8 8 8 13 13 14 15 16 17 14 15 16 17 18 18 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 304 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371E07238000400000000000000000000000000000000003C4000000000000000010000001E00100000000C04E19806320683C004008802A05200000208002420000888810E08C80E273684351A833960A5F01598A98788ECACCE20000008000800004000001000100000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone;chloride IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[4-methoxy-2-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]ethanone;chloride IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone;chloride IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone;chloride IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone;chloride InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C15H21NO4.ClH/c1-12(17)14-4-3-13(18-2)11-15(14)20-10-7-16-5-8-19-9-6-16;/h3-4,11H,5-10H2,1-2H3;1H InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 AUDMZLQOZFDMSS-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 315.123736 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C15H22ClNO4 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 315.79248 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CC(=O)C1=C(C=C(C=C1)OC)OCC[NH+]2CCOCC2.[Cl-] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 CC(=O)C1=C(C=C(C=C1)OC)OCC[NH+]2CCOCC2.[Cl-] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 49.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 315.123736 21 0 0 0 0 0 0 0 2 2