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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(indolin-1-ylmethyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(indolin-1-ylmethyl)-2-methyl-propyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CN1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C13H20N2/c1-10(2)12(14)9-15-8-7-11-5-3-4-6-13(11)15/h3-6,10,12H,7-9,14H2,1-2H3/p+1/t12-/m1/s1