N-(3-methylphenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-methylphenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(m-tolyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-methylphenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-piperidin-1-ylmethanimine Traditional Name: m-tolyl(piperidinomethylene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CN2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)N=CN2CCCCC2

InChI

InChI=1S/C13H18N2/c1-12-6-5-7-13(10-12)14-11-15-8-3-2-4-9-15/h5-7,10-11H,2-4,8-9H2,1H3