[1-(diphenylmethyl)azetidin-3-yl] cyclohexanecarboxylate

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] cyclohexanecarboxylate Openeye Name: (1-benzhydrylazetidin-3-yl) cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid (1-benzhydrylazetidin-3-yl) ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c25-23(20-14-8-3-9-15-20)26-21-16-24(17-21)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20-22H,3,8-9,14-17H2