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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC)N2CCCCC2

InChI

InChI=1S/C14H20N2/c1-12-6-8-13(9-7-12)14(15-2)16-10-4-3-5-11-16/h6-9H,3-5,10-11H2,1-2H3