[2,2-dimethyl-3-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonio]propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonio]propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azaniumyl]propyl]-dimethylazanium Traditional Name: [3-[[(3R)-2-keto-5-methyl-indolin-3-yl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C16H25N3O/c1-11-6-7-13-12(8-11)14(15(20)18-13)17-9-16(2,3)10-19(4)5/h6-8,14,17H,9-10H2,1-5H3,(H,18,20)/p+2/t14-/m1/s1