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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-heptoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-heptoxyphenyl)carbamate CAS Name: N-(3-heptoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-heptoxyphenyl)carbamate Traditional Name: N-(3-heptoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C21H32N2O3/c1-2-3-4-5-6-14-25-19-9-7-8-18(15-19)22-21(24)26-20-16-23-12-10-17(20)11-13-23/h7-9,15,17,20H,2-6,10-14,16H2,1H3,(H,22,24)