[(2S)-1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(indoline-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(indoline-1-carbonyl)-3-methyl-butyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-10(2)9-12(15)14(17)16-8-7-11-5-3-4-6-13(11)16/h3-6,10,12H,7-9,15H2,1-2H3/p+1/t12-/m0/s1