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

Systemtic Name: 3-(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(8-isopropyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(8-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=CC=CC2=C1NC(=O)C(=C2)CCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)13-7-3-5-11-9-12(6-4-8-16)15(18)17-14(11)13/h3,5,7,9-10H,4,6,8,16H2,1-2H3,(H,17,18)/p+1