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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine hydrobromide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine hydrobromide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrobromide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrobromide Traditional Name: benzyl(veratryl)amine hydrobromide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2.BrH/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;1H