1-(4-chlorophenyl)-N-methyl-1-piperidin-1-yl-methanimine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1-piperidin-1-yl-methanimine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-methyl-1-(1-piperidyl)methanimine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-methyl-1-(1-piperidinyl)methanimine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-piperidin-1-ylmethanimine hydrochloride Traditional Name: [(4-chlorophenyl)-piperidino-methylene]-methyl-amine hydrochloride Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)Cl)N2CCCCC2.Cl

Isomeric SMILES

CN=C(C1=CC=C(C=C1)Cl)N2CCCCC2.Cl

InChI

InChI=1S/C13H17ClN2.ClH/c1-15-13(16-9-3-2-4-10-16)11-5-7-12(14)8-6-11;/h5-8H,2-4,9-10H2,1H3;1H