(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC=C2C)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC=C2C)C

InChI

InChI=1S/C18H26N2O/c1-5-10-20(11-6-2)12-16-14(4)19-17-13(3)8-7-9-15(17)18(16)21/h7-9H,5-6,10-12H2,1-4H3,(H,19,21)/p+1