1-[1-(phenylmethyl)piperidin-3-yl]ethanimine

Systemtic Name: 1-[1-(phenylmethyl)piperidin-3-yl]ethanimine Openeye Name: 1-(1-benzyl-3-piperidyl)ethanimine CAS Name: 1-[1-(phenylmethyl)-3-piperidinyl]ethanimine IUPAC Name: 1-(1-benzylpiperidin-3-yl)ethanimine Traditional Name: 1-(1-benzyl-3-piperidyl)ethylideneamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=N)C1CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c1-12(15)14-8-5-9-16(11-14)10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-11H2,1H3