1-azabicyclo[2.2.2]octan-3-yl N-(2-phenoxyphenyl)carbamate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-phenoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(2-phenoxyphenyl)carbamate CAS Name: N-(2-phenoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-phenoxyphenyl)carbamate Traditional Name: N-(2-phenoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3/c23-20(25-19-14-22-12-10-15(19)11-13-22)21-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-9,15,19H,10-14H2,(H,21,23)