2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethyl-azanium

Systemtic Name: 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethyl-azanium Openeye Name: 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethyl-ammonium CAS Name: 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethylammonium IUPAC Name: 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethylazanium Traditional Name: 2-[[3-carbethoxy-5-carbomethoxy-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl-trimethyl-ammonium Formula: C23H32ClN2O5+ MolecularWeight: 451.96358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCC[N+](C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCC[N+](C)(C)C

InChI

InChI=1S/C23H31ClN2O5/c1-7-31-23(28)21-18(14-30-13-12-26(3,4)5)25-15(2)19(22(27)29-6)20(21)16-10-8-9-11-17(16)24/h8-11,20H,7,12-14H2,1-6H3/p+1