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

Systemtic Name: dimethyl-[2-methyl-1-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[2-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]propan-2-yl]ammonium IUPAC Name: dimethyl-[2-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]propan-2-yl]azanium Traditional Name: [2-[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-10-6-7-12-11(8-10)13(14(19)17-12)16-9-15(2,3)18(4)5/h6-8,13,16H,9H2,1-5H3,(H,17,19)/p+1/t13-/m1/s1