(2-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium

Systemtic Name: (2-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium Openeye Name: (2-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]ammonium CAS Name: (2-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]ammonium IUPAC Name: (2-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium Traditional Name: (2-bromobenzyl)-o-veratryl-ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC=CC=C2Br

InChI

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