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

Systemtic Name: (3,4-dichlorophenyl)-ethanoyl-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium hydrochloride Openeye Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-methyl-2-pyrrolidin-1-yl-ethyl)ammonium hydrochloride CAS Name: acetyl-(3,4-dichlorophenyl)-methyl-[1-(1-pyrrolidinyl)propan-2-yl]ammonium hydrochloride IUPAC Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium hydrochloride Traditional Name: acetyl-(3,4-dichlorophenyl)-methyl-(1-methyl-2-pyrrolidino-ethyl)ammonium hydrochloride Formula: C16H24Cl3N2O+ MolecularWeight: 366.73356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)[N+](C)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C.Cl

Isomeric SMILES

CC(CN1CCCC1)[N+](C)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C.Cl

InChI

InChI=1S/C16H23Cl2N2O.ClH/c1-12(11-19-8-4-5-9-19)20(3,13(2)21)14-6-7-15(17)16(18)10-14;/h6-7,10,12H,4-5,8-9,11H2,1-3H3;1H/q+1;