(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene-propan-2-yl-azanium

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene-propan-2-yl-azanium Openeye Name: isopropyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylene]ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methylidene-propan-2-ylammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methylidene-propan-2-ylazanium Traditional Name: isopropyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methylene]ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C=[NH+]C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C=[NH+]C(C)C

InChI

InChI=1S/C14H16N2O/c1-9(2)15-8-12-7-11-6-4-5-10(3)13(11)16-14(12)17/h4-9H,1-3H3,(H,16,17)/p+1