[(2S)-6-methylheptan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)7-6-8-12(3)17-15-13-9-4-5-10-14(13)18-16(15)19/h4-5,9-12,15,17H,6-8H2,1-3H3,(H,18,19)/p+1/t12-,15-/m0/s1