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

Systemtic Name: hexyl-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: hexyl-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: hexyl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: hexyl-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: hexyl-[(3S)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCCCC[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-9-16-14-12-10-11(2)7-8-13(12)17-15(14)18/h7-8,10,14,16H,3-6,9H2,1-2H3,(H,17,18)/p+1/t14-/m0/s1