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

Systemtic Name: 2-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-13(17-10-12-18(2)3)16(20)19-11-6-8-14-7-4-5-9-15(14)19/h4-5,7,9,13,17H,6,8,10-12H2,1-3H3/p+2/t13-/m1/s1