70702446 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 44 45 46 47 17 8 8 8 8 7 6 6 6 6 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 4 4 5 6 6 6 7 7 7 7 8 8 8 9 9 10 10 10 11 11 12 12 13 13 13 14 14 15 15 16 18 18 19 20 20 21 21 22 22 23 24 25 25 25 17 18 17 19 25 24 9 11 12 8 9 26 27 10 28 29 30 31 13 32 33 14 34 15 35 36 37 38 16 17 16 39 40 19 20 21 23 41 22 42 23 24 43 44 45 46 47 1 1 2 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 2 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 44 45 46 47 7.404 3.135 4.8671 1.403 4.001 3.135 2.269 1.403 2.269 1.403 3.135 4.001 0.5369 4.001 4.8671 4.8671 4.001 3.135 2.269 4.001 2.269 3.135 4.001 3.135 0.5369 2.8796 2.481 0.7924 1.1909 1.6584 2.0569 2.0135 1.615 2.5981 4.001 0.8469 0 0.2269 5.404 5.404 4.538 1.732 4.538 2.5981 0.2269 0 0.8469 5.5185 4.5 4.5 3.5 0 7.5 9 9.5 8 10.5 6.5 8 11 6 7.5 6.5 5 3.5 3 3 2 1.5 2 0.5 3 8.8923 9.5826 9.6077 8.9174 8.1077 7.4174 10.3923 11.0826 6.19 8.62 11.5369 11.31 10.4631 7.81 6.19 3.31 1.69 1.69 0.19 3.5369 2.69 2.4631 8 8 8 8 8 8 8 8 8 8 8 8 6 6 11 12 14 15 18 18 19 20 21 22 11 12 14 15 16 16 19 20 21 23 22 23 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 401 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 9 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07A38000400000000000000000000000000000000003C400000000000000001C000001E00000000000C04E19A063E8E930C1400A80238F7CC0082882035222008D8213EECD80D26FAC4B59B863BAAE6C011CAE9C79ADD12CE20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (4-formyl-2-methoxy-phenyl) 1-pentylpyridin-1-ium-3-carboxylate;chloride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 1-pentyl-3-pyridin-1-iumcarboxylic acid (4-formyl-2-methoxyphenyl) ester;chloride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (4-formyl-2-methoxyphenyl) 1-pentylpyridin-1-ium-3-carboxylate;chloride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (4-formyl-2-methoxyphenyl) 1-pentylpyridin-1-ium-3-carboxylate;chloride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (4-methanoyl-2-methoxy-phenyl) 1-pentylpyridin-1-ium-3-carboxylate;chloride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1-amylpyridin-1-ium-3-carboxylic acid (4-formyl-2-methoxy-phenyl) ester;chloride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H22NO4.ClH/c1-3-4-5-10-20-11-6-7-16(13-20)19(22)24-17-9-8-15(14-21)12-18(17)23-2;/h6-9,11-14H,3-5,10H2,1-2H3;1H/q+1;/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 MERQJUIBZYRPFE-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 363.1237359 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H22ClNO4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 363.8 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCCCC[N+]1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC.[Cl-] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCCCC[N+]1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC.[Cl-] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 56.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 363.1237359 25 0 0 0 0 0 0 0 2 -1