[(2R)-1-[[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-4-methyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[(3S)-5-chloro-2-oxo-indolin-3-yl]amino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]amino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]amino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[(3S)-5-chloro-2-keto-indolin-3-yl]amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1C2=C(C=CC(=C2)Cl)NC1=O)[NH+](C)C

Isomeric SMILES

CC(C)C[C@H](CN[C@H]1C2=C(C=CC(=C2)Cl)NC1=O)[NH+](C)C

InChI

InChI=1S/C16H24ClN3O/c1-10(2)7-12(20(3)4)9-18-15-13-8-11(17)5-6-14(13)19-16(15)21/h5-6,8,10,12,15,18H,7,9H2,1-4H3,(H,19,21)/p+1/t12-,15+/m1/s1