2-(3,4-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthalenylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine Traditional Name: homoveratryl(1-naphthylmethyl)amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23NO2/c1-23-20-11-10-16(14-21(20)24-2)12-13-22-15-18-8-5-7-17-6-3-4-9-19(17)18/h3-11,14,22H,12-13,15H2,1-2H3