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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1-piperidin-1-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-methyl-1-(1-piperidyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-methyl-1-(1-piperidinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-piperidin-1-ylmethanimine Traditional Name: [(4-chlorophenyl)-piperidino-methylene]-methyl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2/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