(4-bromophenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-bromophenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-bromophenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-bromophenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-bromophenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-bromobenzyl)-(3-pyridylmethyl)ammonium Formula: C13H14BrN2+ MolecularWeight: 278.16766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2/c14-13-5-3-11(4-6-13)8-16-10-12-2-1-7-15-9-12/h1-7,9,16H,8,10H2/p+1