1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine

Systemtic Name: 1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine Openeye Name: 1-phenyl-N-(3-piperidylmethoxy)ethanimine CAS Name: 1-phenyl-N-(3-piperidinylmethoxy)ethanimine IUPAC Name: 1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine Traditional Name: (E)-1-phenylethylidene(3-piperidylmethoxy)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CCCNC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1CCCNC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-12(14-7-3-2-4-8-14)16-17-11-13-6-5-9-15-10-13/h2-4,7-8,13,15H,5-6,9-11H2,1H3/b16-12+