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

Systemtic Name: 3-(2-oxidanylidene-6-propan-2-yl-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6-isopropyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(6-isopropyl-2-keto-1H-quinolin-3-yl)propylammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)11-5-6-14-13(8-11)9-12(4-3-7-16)15(18)17-14/h5-6,8-10H,3-4,7,16H2,1-2H3,(H,17,18)/p+1