[(2S)-3,3-dimethyl-1-(2-oxidanylidene-3H-indol-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-(2-oxidanylidene-3H-indol-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[(2-oxoindolin-1-yl)methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-(2-oxo-3H-indol-1-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-(2-oxo-3H-indol-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ketoindolin-1-yl)methyl]-2,2-dimethyl-propyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C(=O)CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CN1C(=O)CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-14(2,3)12(15)9-16-11-7-5-4-6-10(11)8-13(16)17/h4-7,12H,8-9,15H2,1-3H3/p+1/t12-/m1/s1