(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(4-oxo-1-cinnolinyl)methyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium Formula: C18H19BrN3O2+ MolecularWeight: 389.26636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H18BrN3O2/c1-21(11-13-9-14(19)7-8-18(13)24-2)12-22-16-6-4-3-5-15(16)17(23)10-20-22/h3-10H,11-12H2,1-2H3/p+1