2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azaniumyl]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azaniumyl]ethyl-diethyl-azanium Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonio]ethyl-diethyl-ammonium CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonio]ethyl-diethylammonium IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azaniumyl]ethyl-diethylazanium Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonio]ethyl-diethyl-ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H27N3O/c1-3-19(4-2)13-11-18-14-17(21)20-12-7-9-15-8-5-6-10-16(15)20/h5-6,8,10,18H,3-4,7,9,11-14H2,1-2H3/p+2