(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-6,7-dimethyl-1H-quinolin-3-yl)methylammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH3+])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH3+])C

InChI

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