(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H18BrN2O3+ MolecularWeight: 354.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3/c1-20-13-6-11(5-12(16)15(13)19)8-17-7-10-3-4-14(21-2)18-9-10/h3-6,9,17,19H,7-8H2,1-2H3/p+1