1-(4-ethylphenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-ethylphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(4-ethylbenzylidene)-piperidino-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2CCCCC2

InChI

InChI=1S/C14H20N2/c1-2-13-6-8-14(9-7-13)12-15-16-10-4-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12-