1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: cyclopentylmethylene(homoveratryl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2CCCC2)OC

InChI

InChI=1S/C16H23NO2/c1-18-15-8-7-13(11-16(15)19-2)9-10-17-12-14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3