dimethyl-[2-[1-(phenylmethyl)indol-3-yl]carbonyloxyethyl]azanium chloride

Systemtic Name: dimethyl-[2-[1-(phenylmethyl)indol-3-yl]carbonyloxyethyl]azanium chloride Openeye Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethyl-ammonium chloride CAS Name: dimethyl-[2-[oxo-[1-(phenylmethyl)-3-indolyl]methoxy]ethyl]ammonium chloride IUPAC Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethylazanium chloride Traditional Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethyl-ammonium chloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

InChI

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