(2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O/c20-16-14(8-13-5-1-2-6-15(13)19-16)11-18-10-12-4-3-7-17-9-12/h1-9,18H,10-11H2,(H,19,20)/p+1