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

Systemtic Name: dimethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxypropyl]azanium chloride Openeye Name: 2-(1-benzylindole-2-carbonyl)oxypropyl-dimethyl-ammonium chloride CAS Name: dimethyl-[2-[oxo-[1-(phenylmethyl)-2-indolyl]methoxy]propyl]ammonium chloride IUPAC Name: 2-(1-benzylindole-2-carbonyl)oxypropyl-dimethylazanium chloride Traditional Name: 2-(1-benzylindole-2-carbonyl)oxypropyl-dimethyl-ammonium chloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2.ClH/c1-16(14-22(2)3)25-21(24)20-13-18-11-7-8-12-19(18)23(20)15-17-9-5-4-6-10-17;/h4-13,16H,14-15H2,1-3H3;1H