[(2S)-1-(1,2-dimethylindol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1,2-dimethylindol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,2-dimethylindol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1,2-dimethyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,2-dimethylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(1,2-dimethylindol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC(C)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H18N2/c1-9(14)8-12-10(2)15(3)13-7-5-4-6-11(12)13/h4-7,9H,8,14H2,1-3H3/p+1/t9-/m0/s1