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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(3-fluoranyl-2-thiophen-3-yl-phenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-[3-fluoro-2-(3-thienyl)phenyl]carbamate CAS Name: N-[3-fluoro-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-(3-fluoro-2-thiophen-3-ylphenyl)carbamate Traditional Name: N-[3-fluoro-2-(3-thienyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)NC3=C(C(=CC=C3)F)C4=CSC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)NC3=C(C(=CC=C3)F)C4=CSC=C4

InChI

InChI=1S/C19H21FN2O2S/c1-22-13-5-6-14(22)10-15(9-13)24-19(23)21-17-4-2-3-16(20)18(17)12-7-8-25-11-12/h2-4,7-8,11,13-15H,5-6,9-10H2,1H3,(H,21,23)