(3-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: (3-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: (3-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: (3-bromobenzyl)-veratryl-ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)Br)OC

InChI

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