1-(2-azanylquinolin-1-ium-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2-azanylquinolin-1-ium-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(2-aminoquinolin-1-ium-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(2-amino-3-quinolin-1-iumyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2-aminoquinolin-1-ium-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(2-aminoquinolin-1-ium-3-yl)-2,2-dimethyl-propan-1-one Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=CC=CC=C2[NH+]=C1N

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=CC=CC=C2[NH+]=C1N

InChI

InChI=1S/C14H16N2O/c1-14(2,3)12(17)10-8-9-6-4-5-7-11(9)16-13(10)15/h4-8H,1-3H3,(H2,15,16)/p+1