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

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H22N2O/c1-10(2)8-9-11(3)16-14-12-6-4-5-7-13(12)17-15(14)18/h4-7,10-11,14,16H,8-9H2,1-3H3,(H,17,18)/p+1/t11-,14-/m0/s1