(2-oxidanylidene-3-propan-2-yl-1H-quinolin-6-yl)methylazanium

Systemtic Name: (2-oxidanylidene-3-propan-2-yl-1H-quinolin-6-yl)methylazanium Openeye Name: (3-isopropyl-2-oxo-1H-quinolin-6-yl)methylammonium CAS Name: (2-oxo-3-propan-2-yl-1H-quinolin-6-yl)methylammonium IUPAC Name: (2-oxo-3-propan-2-yl-1H-quinolin-6-yl)methylazanium Traditional Name: (3-isopropyl-2-keto-1H-quinolin-6-yl)methylammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

Isomeric SMILES

CC(C)C1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

InChI

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