N-[(2,3-dimethoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl(o-veratryl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-18-15-10-6-9-14(16(15)19-2)12-17-11-13-7-4-3-5-8-13/h3-10,17H,11-12H2,1-2H3