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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-thiophen-3-ylphenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-[2-(3-thienyl)phenyl]carbamate CAS Name: N-[2-(3-thiophenyl)phenyl]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-thiophen-3-ylphenyl)carbamate Traditional Name: N-[2-(3-thienyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3C4=CSC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3C4=CSC=C4

InChI

InChI=1S/C19H22N2O2S/c1-21-14-6-7-15(21)11-16(10-14)23-19(22)20-18-5-3-2-4-17(18)13-8-9-24-12-13/h2-5,8-9,12,14-16H,6-7,10-11H2,1H3,(H,20,22)