(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(4-chloranyl-2-thiophen-3-yl-phenyl)carbamate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(4-chloranyl-2-thiophen-3-yl-phenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-[4-chloro-2-(3-thienyl)phenyl]carbamate CAS Name: N-[4-chloro-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-(4-chloro-2-thiophen-3-ylphenyl)carbamate Traditional Name: N-[4-chloro-2-(3-thienyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-22-14-3-4-15(22)10-16(9-14)24-19(23)21-18-5-2-13(20)8-17(18)12-6-7-25-11-12/h2,5-8,11,14-16H,3-4,9-10H2,1H3,(H,21,23)