[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C19H30N2O/c1-14(2)11-20(12-15(3)4)13-19(22)21-16(5)10-17-8-6-7-9-18(17)21/h6-9,14-16H,10-13H2,1-5H3/p+1/t16-/m0/s1