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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: homoveratryl-[4-(4-methylbenzyl)oxybenzyl]amine Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H29NO3/c1-19-4-6-22(7-5-19)18-29-23-11-8-21(9-12-23)17-26-15-14-20-10-13-24(27-2)25(16-20)28-3/h4-13,16,26H,14-15,17-18H2,1-3H3