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

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-11(2)8-13(20(4)5)10-18-16-14-9-12(3)6-7-15(14)19-17(16)21/h6-7,9,11,13,16,18H,8,10H2,1-5H3,(H,19,21)/p+1/t13-,16-/m1/s1