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

Systemtic Name: (3,4-dichlorophenyl)-ethanoyl-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-azanium Openeye Name: acetyl-(3,4-dichlorophenyl)-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-ammonium CAS Name: acetyl-(3,4-dichlorophenyl)-[1-(3-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-methylammonium IUPAC Name: acetyl-(3,4-dichlorophenyl)-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-methylazanium Traditional Name: acetyl-(3,4-dichlorophenyl)-[1-(3-hydroxyphenyl)-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C21H25Cl2N2O2+ MolecularWeight: 408.3414

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O2/c1-15(26)25(2,17-8-9-19(22)20(23)13-17)21(14-24-10-3-4-11-24)16-6-5-7-18(27)12-16/h5-9,12-13,21H,3-4,10-11,14H2,1-2H3/p+1