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

Systemtic Name: [2-(3-aminophenyl)-1-ethyl-pyrrolidin-2-yl]-(3,4-dichlorophenyl)-ethanoyl-methyl-azanium Openeye Name: acetyl-[2-(3-aminophenyl)-1-ethyl-pyrrolidin-2-yl]-(3,4-dichlorophenyl)-methyl-ammonium CAS Name: acetyl-[2-(3-aminophenyl)-1-ethyl-2-pyrrolidinyl]-(3,4-dichlorophenyl)-methylammonium IUPAC Name: acetyl-[2-(3-aminophenyl)-1-ethylpyrrolidin-2-yl]-(3,4-dichlorophenyl)-methylazanium Traditional Name: acetyl-[2-(3-aminophenyl)-1-ethyl-pyrrolidin-2-yl]-(3,4-dichlorophenyl)-methyl-ammonium Formula: C21H26Cl2N3O+ MolecularWeight: 407.35664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1(C2=CC(=CC=C2)N)[N+](C)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CCN1CCCC1(C2=CC(=CC=C2)N)[N+](C)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H26Cl2N3O/c1-4-25-12-6-11-21(25,16-7-5-8-17(24)13-16)26(3,15(2)27)18-9-10-19(22)20(23)14-18/h5,7-10,13-14H,4,6,11-12,24H2,1-3H3/q+1