[(2S)-2-(1H-indol-3-yl)-3-methyl-butyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-3-methyl-butyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-3-methyl-butyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-3-methylbutyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-3-methylbutyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-methyl-butyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C[NH3+])C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N2/c1-9(2)11(7-14)12-8-15-13-6-4-3-5-10(12)13/h3-6,8-9,11,15H,7,14H2,1-2H3/p+1/t11-/m0/s1