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

Systemtic Name: 3-methylbutyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: isopentyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 3-methylbutyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-methylbutyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: isoamyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)6-7-15-13-11-8-10(3)4-5-12(11)16-14(13)17/h4-5,8-9,13,15H,6-7H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1