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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (3,4-diethoxybenzyl)-homoveratryl-amine Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H29NO4/c1-5-25-19-10-8-17(14-21(19)26-6-2)15-22-12-11-16-7-9-18(23-3)20(13-16)24-4/h7-10,13-14,22H,5-6,11-12,15H2,1-4H3