(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)methylazanium

Systemtic Name: (2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)methylazanium Openeye Name: (8-isopropyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methylammonium IUPAC Name: (2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methylazanium Traditional Name: (8-isopropyl-2-keto-1H-quinolin-3-yl)methylammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

InChI

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