[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethyl-azanium Openeye Name: [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethyl-ammonium CAS Name: [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylammonium IUPAC Name: [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium Traditional Name: [4-(3,5-dicarbethoxy-2,6-dimethyl-1,4-dihydropyridin-4-yl)phenyl]-trimethyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)[N+](C)(C)C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)[N+](C)(C)C)C(=O)OCC)C)C

InChI

InChI=1S/C22H30N2O4/c1-8-27-21(25)18-14(3)23-15(4)19(22(26)28-9-2)20(18)16-10-12-17(13-11-16)24(5,6)7/h10-13,20H,8-9H2,1-7H3/p+1