N-(3-ethoxyphenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-ethoxyphenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3-ethoxyphenyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-ethoxyphenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-ethoxyphenyl)-1-piperidin-1-ylmethanimine Traditional Name: m-phenetyl(piperidinomethylene)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CN2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CN2CCCCC2

InChI

InChI=1S/C14H20N2O/c1-2-17-14-8-6-7-13(11-14)15-12-16-9-4-3-5-10-16/h6-8,11-12H,2-5,9-10H2,1H3