(4-bromophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: (4-bromophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: (4-bromophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: (4-bromophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (4-bromobenzyl)-(3,5-dimethoxybenzyl)ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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