2-(2-methyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl)oxy-2,2-diphenyl-ethanoate hydrochloride

Systemtic Name: 2-(2-methyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl)oxy-2,2-diphenyl-ethanoate hydrochloride Openeye Name: 2-(1,1-dimethyl-4-pyrrolidin-1-yl-but-2-ynoxy)-2,2-diphenyl-acetate hydrochloride CAS Name: 2-[2-methyl-5-(1-pyrrolidinyl)pent-3-yn-2-yl]oxy-2,2-diphenylacetate hydrochloride IUPAC Name: 2-(2-methyl-5-pyrrolidin-1-ylpent-3-yn-2-yl)oxy-2,2-diphenylacetate hydrochloride Traditional Name: 2-(1,1-dimethyl-4-pyrrolidino-but-2-ynoxy)-2,2-diphenyl-acetate hydrochloride Formula: C24H27ClNO3- MolecularWeight: 412.92908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCN1CCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].Cl

Isomeric SMILES

CC(C)(C#CCN1CCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].Cl

InChI

InChI=1S/C24H27NO3.ClH/c1-23(2,16-11-19-25-17-9-10-18-25)28-24(22(26)27,20-12-5-3-6-13-20)21-14-7-4-8-15-21;/h3-8,12-15H,9-10,17-19H2,1-2H3,(H,26,27);1H/p-1