1-(2-methylphenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(o-tolyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2-methylphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(2-methylbenzylidene)-piperidino-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2CCCCC2

InChI

InChI=1S/C13H18N2/c1-12-7-3-4-8-13(12)11-14-15-9-5-2-6-10-15/h3-4,7-8,11H,2,5-6,9-10H2,1H3/b14-11+