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

Systemtic Name: (3,4-dichlorophenyl)-ethanoyl-methyl-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)azanium hydrochloride Openeye Name: acetyl-(3,4-dichlorophenyl)-methyl-[2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]ammonium hydrochloride CAS Name: acetyl-(3,4-dichlorophenyl)-methyl-[3-methyl-1-(1-pyrrolidinyl)butan-2-yl]ammonium hydrochloride IUPAC Name: acetyl-(3,4-dichlorophenyl)-methyl-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)azanium hydrochloride Traditional Name: acetyl-(3,4-dichlorophenyl)-methyl-[2-methyl-1-(pyrrolidinomethyl)propyl]ammonium hydrochloride Formula: C18H28Cl3N2O+ MolecularWeight: 394.78672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27Cl2N2O.ClH/c1-13(2)18(12-21-9-5-6-10-21)22(4,14(3)23)15-7-8-16(19)17(20)11-15;/h7-8,11,13,18H,5-6,9-10,12H2,1-4H3;1H/q+1;