N-(cyclopent-3-en-1-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-(cyclopent-3-en-1-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-(cyclopent-3-en-1-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-(1-cyclopent-3-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-(cyclopent-3-en-1-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: cyclopent-3-en-1-ylmethyl(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)CCNCC2CC=CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2CC=CC2)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/h3-4,7-8,11,14,17H,5-6,9-10,12H2,1-2H3