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

Systemtic Name: dimethyl-[3-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azaniumyl]propyl]azanium Traditional Name: 3-[[(3R)-2-keto-5-methyl-indolin-3-yl]ammonio]propyl-dimethyl-ammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-10-5-6-12-11(9-10)13(14(18)16-12)15-7-4-8-17(2)3/h5-6,9,13,15H,4,7-8H2,1-3H3,(H,16,18)/p+2/t13-/m1/s1