N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl(veratryl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

InChI

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