2-methylbutan-2-yl-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 1,1-dimethylpropyl-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-methylbutan-2-yl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: tert-amyl-[(3S)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC(C)(C)[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C14H20N2O/c1-5-14(3,4)16-12-10-8-9(2)6-7-11(10)15-13(12)17/h6-8,12,16H,5H2,1-4H3,(H,15,17)/p+1/t12-/m0/s1