2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethylammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-8-3-4-9(2)12-11(8)7-10(5-6-14)13(16)15-12/h3-4,7H,5-6,14H2,1-2H3,(H,15,16)/p+1