(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methyl-6-thiophen-2-yl-phenyl)carbamate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methyl-6-thiophen-2-yl-phenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-[2-methyl-6-(2-thienyl)phenyl]carbamate CAS Name: N-(2-methyl-6-thiophen-2-ylphenyl)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-methyl-6-thiophen-2-ylphenyl)carbamate Traditional Name: N-[2-methyl-6-(2-thienyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)OC2CC3CCC(C2)N3C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)OC2CC3CCC(C2)N3C)C4=CC=CS4

InChI

InChI=1S/C20H24N2O2S/c1-13-5-3-6-17(18-7-4-10-25-18)19(13)21-20(23)24-16-11-14-8-9-15(12-16)22(14)2/h3-7,10,14-16H,8-9,11-12H2,1-2H3,(H,21,23)