N-[1-(phenylmethyl)piperidin-4-yl]methanimine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]methanimine Openeye Name: N-(1-benzyl-4-piperidyl)methanimine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]methanimine IUPAC Name: N-(1-benzylpiperidin-4-yl)methanimine Traditional Name: (1-benzyl-4-piperidyl)-methylene-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=NC1CCN(CC1)CC2=CC=CC=C2

InChI

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