(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-phenylcyclobutane-1-carboxylate hydrochloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-phenylcyclobutane-1-carboxylate hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-phenylcyclobutanecarboxylate hydrochloride CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-phenylcyclobutane-1-carboxylate hydrochloride Traditional Name: 1-phenylcyclobutanecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(CCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3(CCC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-20-15-8-9-16(20)13-17(12-15)22-18(21)19(10-5-11-19)14-6-3-2-4-7-14;/h2-4,6-7,15-17H,5,8-13H2,1H3;1H