(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate chloride

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate chloride Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate chloride CAS Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate chloride IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate chloride Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylammonio)propionate chloride Formula: C14H18ClN2O2- MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)[O-].[Cl-]

Isomeric SMILES

C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)[O-].[Cl-]

InChI

InChI=1S/C14H18N2O2.ClH/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12;/h4-7,9,13,15H,8H2,1-3H3;1H/p-1/t13-;/m0./s1