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

Systemtic Name: (1-tert-butylpyrrolidin-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate Openeye Name: (1-tert-butylpyrrolidin-3-yl) N-(2-chloro-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid (1-tert-butyl-3-pyrrolidinyl) ester IUPAC Name: (1-tert-butylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid (1-tert-butylpyrrolidin-3-yl) ester Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-11-6-5-7-13(17)14(11)18-15(20)21-12-8-9-19(10-12)16(2,3)4/h5-7,12H,8-10H2,1-4H3,(H,18,20)