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

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-17(2)11-9-16-12-15(19)18-10-5-7-13-6-3-4-8-14(13)18/h3-4,6,8,16H,5,7,9-12H2,1-2H3/p+2