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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamine Traditional Name: benzyl-ethyl-o-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-4-19(13-15-9-6-5-7-10-15)14-16-11-8-12-17(20-2)18(16)21-3/h5-12H,4,13-14H2,1-3H3