(5-bromanyl-2-methoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O/c1-18-14-5-4-13(15)7-12(14)10-17-9-11-3-2-6-16-8-11/h2-8,17H,9-10H2,1H3/p+1