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

Systemtic Name: N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]methyl]-2-phenylethanamine Traditional Name: homoveratryl-[4-[(phenethylamino)methyl]benzyl]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)CNCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)CNCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H32N2O2/c1-29-25-13-12-22(18-26(25)30-2)15-17-28-20-24-10-8-23(9-11-24)19-27-16-14-21-6-4-3-5-7-21/h3-13,18,27-28H,14-17,19-20H2,1-2H3