3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(7-methyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(7-methyl-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(7-methyl-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(2-keto-7-methyl-1H-quinolin-3-yl)propylammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCC[NH3+]

InChI

InChI=1S/C13H16N2O/c1-9-4-5-10-8-11(3-2-6-14)13(16)15-12(10)7-9/h4-5,7-8H,2-3,6,14H2,1H3,(H,15,16)/p+1