N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Openeye Name: N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine CAS Name: N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine IUPAC Name: N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Traditional Name: (2-bromobenzyl)-veratryl-amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Br)OC

InChI

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