3-(2-methylpropoxy)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 3-(2-methylpropoxy)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-isobutoxypropyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 3-(2-methylpropoxy)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(2-methylpropoxy)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 3-isobutoxypropyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)10-19-9-5-8-16-14-12-6-3-4-7-13(12)17-15(14)18/h3-4,6-7,11,14,16H,5,8-10H2,1-2H3,(H,17,18)/p+1/t14-/m0/s1