(5-acetyloxy-4,4-diphenyl-heptyl)-dimethyl-azanium chloride

Systemtic Name: (5-acetyloxy-4,4-diphenyl-heptyl)-dimethyl-azanium chloride Openeye Name: (5-acetoxy-4,4-diphenyl-heptyl)-dimethyl-ammonium chloride CAS Name: (5-acetyloxy-4,4-diphenylheptyl)-dimethylammonium chloride IUPAC Name: (5-acetyloxy-4,4-diphenylheptyl)-dimethylazanium chloride Traditional Name: (5-acetoxy-4,4-diphenyl-heptyl)-dimethyl-ammonium chloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.[Cl-]

Isomeric SMILES

CCC(C(CCC[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.[Cl-]

InChI

InChI=1S/C23H31NO2.ClH/c1-5-22(26-19(2)25)23(17-12-18-24(3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21;/h6-11,13-16,22H,5,12,17-18H2,1-4H3;1H