[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: 3-isobutoxypropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: 3-isobutoxypropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCOCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCOCC(C)C

InChI

InChI=1S/C16H24N2O2/c1-11(2)10-20-8-4-7-17-15-13-9-12(3)5-6-14(13)18-16(15)19/h5-6,9,11,15,17H,4,7-8,10H2,1-3H3,(H,18,19)/p+1/t15-/m1/s1