1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine Traditional Name: 2-piperidinoethyl(veratrylidene)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCN2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCN2CCCCC2)OC

InChI

InChI=1S/C16H24N2O2/c1-19-15-7-6-14(12-16(15)20-2)13-17-8-11-18-9-4-3-5-10-18/h6-7,12-13H,3-5,8-11H2,1-2H3