N-[(4-methylphenyl)methyl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-piperidin-1-yl-methanimine Openeye Name: 1-(1-piperidyl)-N-(p-tolylmethyl)methanimine CAS Name: N-[(4-methylphenyl)methyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-1-ylmethanimine Traditional Name: (4-methylbenzyl)-(piperidinomethylene)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-13-5-7-14(8-6-13)11-15-12-16-9-3-2-4-10-16/h5-8,12H,2-4,9-11H2,1H3