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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)[NH3+]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](C)[NH3+]

InChI

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