[(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(indoline-1-carbonyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(indoline-1-carbonyl)-2-methyl-butyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-3-10(2)13(15)14(17)16-9-8-11-6-4-5-7-12(11)16/h4-7,10,13H,3,8-9,15H2,1-2H3/p+1/t10-,13-/m0/s1