[1-(diphenylmethyl)azetidin-1-ium-3-yl] N-phenylcarbamate

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl] N-phenylcarbamate Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(diphenylmethyl)-3-azetidin-1-iumyl] ester IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-benzhydrylazetidin-1-ium-3-yl) ester Formula: C23H23N2O2+ MolecularWeight: 359.44092

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-23(24-20-14-8-3-9-15-20)27-21-16-25(17-21)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2,(H,24,26)/p+1