[6-(2-azaniumylethyl)-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [6-(2-azaniumylethyl)-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(2-azaniumylethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(2-ammonioethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(2-azaniumylethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-(2-ammonioethyl)-2-keto-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)CC[NH3+])NC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)CC[NH3+])NC1=O

InChI

InChI=1S/C16H23N3O/c1-3-19(4-2)11-14-10-13-9-12(7-8-17)5-6-15(13)18-16(14)20/h5-6,9-10H,3-4,7-8,11,17H2,1-2H3,(H,18,20)/p+2