(5-methyl-1-azabicyclo[2.2.2]octan-2-yl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (5-methyl-1-azabicyclo[2.2.2]octan-2-yl) N-(2-methoxyphenyl)carbamate Openeye Name: (5-methylquinuclidin-2-yl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid (5-methyl-1-azabicyclo[2.2.2]octan-2-yl) ester IUPAC Name: (5-methyl-1-azabicyclo[2.2.2]octan-2-yl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (5-methylquinuclidin-2-yl) ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC1CC2OC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CN2CCC1CC2OC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H22N2O3/c1-11-10-18-8-7-12(11)9-15(18)21-16(19)17-13-5-3-4-6-14(13)20-2/h3-6,11-12,15H,7-10H2,1-2H3,(H,17,19)