[1-(diphenylmethyl)azetidin-1-ium-3-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl] N-(4-chlorophenyl)carbamate Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [1-(diphenylmethyl)-3-azetidin-1-iumyl] ester IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (1-benzhydrylazetidin-1-ium-3-yl) ester Formula: C23H22ClN2O2+ MolecularWeight: 393.88598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-19-11-13-20(14-12-19)25-23(27)28-21-15-26(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2,(H,25,27)/p+1