(3-bromanyl-4,5-dimethoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-bromo-4,5-dimethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-bromo-4,5-dimethoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-19-14-7-12(6-13(16)15(14)20-2)10-18-9-11-4-3-5-17-8-11/h3-8,18H,9-10H2,1-2H3/p+1