(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-5,7-dimethyl-1H-quinolin-3-yl)methylammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH3+])C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH3+])C

InChI

InChI=1S/C12H14N2O/c1-7-3-8(2)10-5-9(6-13)12(15)14-11(10)4-7/h3-5H,6,13H2,1-2H3,(H,14,15)/p+1