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

Systemtic Name: dimethyl-[2-methyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[[(3S)-2-oxoindolin-3-yl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[2-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]propan-2-yl]ammonium IUPAC Name: dimethyl-[2-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]propan-2-yl]azanium Traditional Name: [2-[[(3S)-2-ketoindolin-3-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1C2=CC=CC=C2NC1=O)[NH+](C)C

Isomeric SMILES

CC(C)(CN[C@H]1C2=CC=CC=C2NC1=O)[NH+](C)C

InChI

InChI=1S/C14H21N3O/c1-14(2,17(3)4)9-15-12-10-7-5-6-8-11(10)16-13(12)18/h5-8,12,15H,9H2,1-4H3,(H,16,18)/p+1/t12-/m0/s1