methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: methyl-[(4-oxo-1-cinnolinyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(4-oxocinnolin-1-yl)methyl]azanium Traditional Name: benzyl-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-19(12-14-7-3-2-4-8-14)13-20-16-10-6-5-9-15(16)17(21)11-18-20/h2-11H,12-13H2,1H3/p+1