dimethyl-[2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride

Systemtic Name: dimethyl-[2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride Openeye Name: dimethyl-[2-(2-oxo-3-phenyl-indolin-1-yl)ethyl]ammonium chloride CAS Name: dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]ammonium chloride IUPAC Name: dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride Traditional Name: 2-(2-keto-3-phenyl-indolin-1-yl)ethyl-dimethyl-ammonium chloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H20N2O.ClH/c1-19(2)12-13-20-16-11-7-6-10-15(16)17(18(20)21)14-8-4-3-5-9-14;/h3-11,17H,12-13H2,1-2H3;1H