3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]CCC[NH+](C)C

InChI

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