dimethyl-[(2R)-3-methyl-1-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(C(C)C)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-10(2)14(19(4)5)9-17-15-12-8-11(3)6-7-13(12)18-16(15)20/h6-8,10,14-15,17H,9H2,1-5H3,(H,18,20)/p+1/t14-,15+/m0/s1