(3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-ethanoyl-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-ethanoyl-methyl-azanium Openeye Name: acetyl-(3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-ammonium CAS Name: acetyl-(3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-methylammonium IUPAC Name: acetyl-(3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-methylazanium Traditional Name: acetyl-(3,4-dichlorophenyl)-[1-(3,4-dimethoxyphenyl)-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C23H29Cl2N2O3+ MolecularWeight: 452.39396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC(=C(C=C1)Cl)Cl)C(CN2CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)[N+](C)(C1=CC(=C(C=C1)Cl)Cl)C(CN2CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29Cl2N2O3/c1-16(28)27(2,18-8-9-19(24)20(25)14-18)21(15-26-11-5-6-12-26)17-7-10-22(29-3)23(13-17)30-4/h7-10,13-14,21H,5-6,11-12,15H2,1-4H3/q+1