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

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@@H](C)CCC(C)C

InChI

InChI=1S/C16H24N2O/c1-10(2)5-7-12(4)17-15-13-9-11(3)6-8-14(13)18-16(15)19/h6,8-10,12,15,17H,5,7H2,1-4H3,(H,18,19)/p+1/t12-,15+/m0/s1