dimethyl-[2-(1-phenylindol-2-yl)carbonyloxypropyl]azanium chloride

Systemtic Name: dimethyl-[2-(1-phenylindol-2-yl)carbonyloxypropyl]azanium chloride Openeye Name: dimethyl-[2-(1-phenylindole-2-carbonyl)oxypropyl]ammonium chloride CAS Name: dimethyl-[2-[oxo-(1-phenyl-2-indolyl)methoxy]propyl]ammonium chloride IUPAC Name: dimethyl-[2-(1-phenylindole-2-carbonyl)oxypropyl]azanium chloride Traditional Name: dimethyl-[2-(1-phenylindole-2-carbonyl)oxypropyl]ammonium chloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)C)OC(=O)C1=CC2=CC=CC=C2N1C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C[NH+](C)C)OC(=O)C1=CC2=CC=CC=C2N1C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H22N2O2.ClH/c1-15(14-21(2)3)24-20(23)19-13-16-9-7-8-12-18(16)22(19)17-10-5-4-6-11-17;/h4-13,15H,14H2,1-3H3;1H