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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-homoveratryl-amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO3/c1-26-23-12-11-19(16-24(23)27-2)13-14-25-17-21-9-6-10-22(15-21)28-18-20-7-4-3-5-8-20/h3-12,15-16,25H,13-14,17-18H2,1-2H3