dimethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium chloride

Systemtic Name: dimethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium chloride Openeye Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-dimethyl-ammonium chloride CAS Name: dimethyl-[2-[oxo-[1-(phenylmethyl)-2-indolyl]methoxy]ethyl]ammonium chloride IUPAC Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-dimethylazanium chloride Traditional Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-dimethyl-ammonium chloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H22N2O2.ClH/c1-21(2)12-13-24-20(23)19-14-17-10-6-7-11-18(17)22(19)15-16-8-4-3-5-9-16;/h3-11,14H,12-13,15H2,1-2H3;1H