N-(phenylmethyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(phenylmethyl)-1-piperidin-1-yl-methanimine Openeye Name: N-benzyl-1-(1-piperidyl)methanimine CAS Name: N-(phenylmethyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-benzyl-1-piperidin-1-ylmethanimine Traditional Name: benzyl(piperidinomethylene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-3-7-13(8-4-1)11-14-12-15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-11H2