3-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium

Systemtic Name: 3-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium Openeye Name: 3-[2-oxo-3-(p-tolyl)-1H-quinolin-6-yl]propylammonium CAS Name: 3-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]propylammonium IUPAC Name: 3-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]propylazanium Traditional Name: 3-[2-keto-3-(p-tolyl)-1H-quinolin-6-yl]propylammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

InChI

InChI=1S/C19H20N2O/c1-13-4-7-15(8-5-13)17-12-16-11-14(3-2-10-20)6-9-18(16)21-19(17)22/h4-9,11-12H,2-3,10,20H2,1H3,(H,21,22)/p+1