N-(3-methylpiperidin-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-methylpiperidin-4-yl)-1-phenyl-methanimine Openeye Name: N-(3-methyl-4-piperidyl)-1-phenyl-methanimine CAS Name: N-(3-methyl-4-piperidinyl)-1-phenylmethanimine IUPAC Name: N-(3-methylpiperidin-4-yl)-1-phenylmethanimine Traditional Name: benzal-(3-methyl-4-piperidyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N=CC2=CC=CC=C2

Isomeric SMILES

CC1CNCCC1N=CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-11-9-14-8-7-13(11)15-10-12-5-3-2-4-6-12/h2-6,10-11,13-14H,7-9H2,1H3