1-(2-ethoxyphenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (2-ethoxybenzylidene)-piperidino-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C=NN2CCCCC2

InChI

InChI=1S/C14H20N2O/c1-2-17-14-9-5-4-8-13(14)12-15-16-10-6-3-7-11-16/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3