(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3OC

InChI

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