(1-methylpyrrolidin-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate

Systemtic Name: (1-methylpyrrolidin-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate Openeye Name: (1-methylpyrrolidin-3-yl) N-(2-chloro-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid (1-methylpyrrolidin-3-yl) ester Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCN(C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCN(C2)C

InChI

InChI=1S/C13H17ClN2O2/c1-9-4-3-5-11(14)12(9)15-13(17)18-10-6-7-16(2)8-10/h3-5,10H,6-8H2,1-2H3,(H,15,17)