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

Systemtic Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine CAS Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine Traditional Name: (3-bromobenzyl)-o-veratryl-amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-19-15-8-4-6-13(16(15)20-2)11-18-10-12-5-3-7-14(17)9-12/h3-9,18H,10-11H2,1-2H3