1-phenyl-N-piperidin-1-yl-ethanimine

Systemtic Name: 1-phenyl-N-piperidin-1-yl-ethanimine Openeye Name: 1-phenyl-N-(1-piperidyl)ethanimine CAS Name: 1-phenyl-N-(1-piperidinyl)ethanimine IUPAC Name: 1-phenyl-N-piperidin-1-ylethanimine Traditional Name: (E)-1-phenylethylidene(piperidino)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-12(13-8-4-2-5-9-13)14-15-10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b14-12+