(3,4-dichlorophenyl)-ethanoyl-methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)azanium hydrochloride

Systemtic Name: (3,4-dichlorophenyl)-ethanoyl-methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)azanium hydrochloride Openeye Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ammonium hydrochloride CAS Name: acetyl-(3,4-dichlorophenyl)-methyl-[1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium hydrochloride IUPAC Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-phenyl-2-pyrrolidin-1-ylethyl)azanium hydrochloride Traditional Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-phenyl-2-pyrrolidino-ethyl)ammonium hydrochloride Formula: C21H26Cl3N2O+ MolecularWeight: 428.80294

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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=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N2O.ClH/c1-16(26)25(2,18-10-11-19(22)20(23)14-18)21(15-24-12-6-7-13-24)17-8-4-3-5-9-17;/h3-5,8-11,14,21H,6-7,12-13,15H2,1-2H3;1H/q+1;