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

Systemtic Name: dimethyl-[2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl]azanium Traditional Name: 2-[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]ethyl-dimethyl-ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9-4-5-11-10(8-9)12(13(17)15-11)14-6-7-16(2)3/h4-5,8,12,14H,6-7H2,1-3H3,(H,15,17)/p+1/t12-/m1/s1