N-(4-methylphenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-(1-piperidyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-piperidin-1-ylmethanimine Traditional Name: piperidinomethylene(p-tolyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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