7-methyloctyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 7-methyloctyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 7-methyloctyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 7-methyloctyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 7-methyloctyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-(7-methyloctyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13(2)9-5-3-4-8-12-18-16-14-10-6-7-11-15(14)19-17(16)20/h6-7,10-11,13,16,18H,3-5,8-9,12H2,1-2H3,(H,19,20)/p+1/t16-/m0/s1