2-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[[3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]ethyl-diethylammonium chloride IUPAC Name: 2-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride Traditional Name: 2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxyethyl-diethyl-ammonium chloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C.[Cl-]

InChI

InChI=1S/C24H30N2O2.ClH/c1-6-25(7-2)14-15-28-21-12-13-23-22(16-21)24(19(5)27)18(4)26(23)20-10-8-17(3)9-11-20;/h8-13,16H,6-7,14-15H2,1-5H3;1H