2-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Traditional Name: homoveratryl-(4-phenoxybenzyl)amine Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO3/c1-25-22-13-10-18(16-23(22)26-2)14-15-24-17-19-8-11-21(12-9-19)27-20-6-4-3-5-7-20/h3-13,16,24H,14-15,17H2,1-2H3