[(2R)-2-(2,3-dihydroindol-1-yl)-3-methyl-butyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-methyl-butyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-3-methyl-butyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-methylbutyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-methylbutyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-3-methyl-butyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10(2)13(9-14)15-8-7-11-5-3-4-6-12(11)15/h3-6,10,13H,7-9,14H2,1-2H3/p+1/t13-/m0/s1