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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-chloro-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-6-methylphenyl)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-chloro-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H21ClN2O2/c1-10-4-3-5-14(17)15(10)18-16(20)21-13-8-11-6-7-12(9-13)19(11)2/h3-5,11-13H,6-9H2,1-2H3,(H,18,20)