(3R)-1-[2-(2,2-diphenylethenoxy)ethyl]piperidin-1-ium-3-carboxylic acid chloride

Systemtic Name: (3R)-1-[2-(2,2-diphenylethenoxy)ethyl]piperidin-1-ium-3-carboxylic acid chloride Openeye Name: (3R)-1-[2-(2,2-diphenylvinyloxy)ethyl]piperidin-1-ium-3-carboxylic acid chloride CAS Name: (3R)-1-[2-(2,2-diphenylethenoxy)ethyl]-3-piperidin-1-iumcarboxylic acid chloride IUPAC Name: (3R)-1-[2-(2,2-diphenylethenoxy)ethyl]piperidin-1-ium-3-carboxylic acid chloride Traditional Name: (3R)-1-[2-(2,2-diphenylvinyloxy)ethyl]piperidin-1-ium-3-carboxylic acid chloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCOC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Cl-]

Isomeric SMILES

C1C[C@H](C[NH+](C1)CCOC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Cl-]

InChI

InChI=1S/C22H25NO3.ClH/c24-22(25)20-12-7-13-23(16-20)14-15-26-17-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19;/h1-6,8-11,17,20H,7,12-16H2,(H,24,25);1H/t20-;/m1./s1