1-(2,4-dimethoxyphenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (2,4-dimethoxybenzylidene)-piperidino-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2CCCCC2)OC

InChI

InChI=1S/C14H20N2O2/c1-17-13-7-6-12(14(10-13)18-2)11-15-16-8-4-3-5-9-16/h6-7,10-11H,3-5,8-9H2,1-2H3