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

Systemtic Name: [(1S)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azaniumyl]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonio]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonio]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azaniumyl]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonio]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H29N3O+2 MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-23(2)20(18-9-4-3-5-10-18)15-22-16-21(25)24-14-8-12-17-11-6-7-13-19(17)24/h3-7,9-11,13,20,22H,8,12,14-16H2,1-2H3/p+2/t20-/m1/s1