3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propyl-dimethyl-ammonium CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propyl-dimethylammonium IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propyl-dimethylazanium Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propyl-dimethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC[NH+](C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC[NH+](C)C

InChI

InChI=1S/C16H22N2O2/c1-12-11-15(19)18(10-6-9-17(2)3)16-13(12)7-5-8-14(16)20-4/h5,7-8,11H,6,9-10H2,1-4H3/p+1