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

Systemtic Name: [6-(3-azaniumylpropyl)-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(3-azaniumylpropyl)-2-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(3-ammoniopropyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(3-azaniumylpropyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-(3-ammoniopropyl)-2-keto-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-3-20(4-2)12-15-11-14-10-13(6-5-9-18)7-8-16(14)19-17(15)21/h7-8,10-11H,3-6,9,12,18H2,1-2H3,(H,19,21)/p+2