2-[[4-(2-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium

Systemtic Name: 2-[[4-(2-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium Openeye Name: 2-[[4-(2-chlorophenyl)-3-(2-ethoxy-2-oxo-ethyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium CAS Name: 2-[[4-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium IUPAC Name: 2-[[4-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium Traditional Name: 2-[[5-carbomethoxy-4-(2-chlorophenyl)-3-(2-ethoxy-2-keto-ethyl)-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium Formula: C21H28ClN2O5+ MolecularWeight: 423.91042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCC[NH3+]

Isomeric SMILES

CCOC(=O)CC1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCC[NH3+]

InChI

InChI=1S/C21H27ClN2O5/c1-4-29-18(25)11-15-17(12-28-10-9-23)24-13(2)19(21(26)27-3)20(15)14-7-5-6-8-16(14)22/h5-8,20,24H,4,9-12,23H2,1-3H3/p+1