[(2S)-1-(1,7-dimethylindol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1,7-dimethylindol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,7-dimethylindol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1,7-dimethyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,7-dimethylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(1,7-dimethylindol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2CC(C)[NH3+])C

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C[C@H](C)[NH3+])C

InChI

InChI=1S/C13H18N2/c1-9-5-4-6-12-11(7-10(2)14)8-15(3)13(9)12/h4-6,8,10H,7,14H2,1-3H3/p+1/t10-/m0/s1