4-methylpentan-2-yl N-(3-aminophenyl)carbamate

Systemtic Name: 4-methylpentan-2-yl N-(3-aminophenyl)carbamate Openeye Name: 1,3-dimethylbutyl N-(3-aminophenyl)carbamate CAS Name: N-(3-aminophenyl)carbamic acid 4-methylpentan-2-yl ester IUPAC Name: 4-methylpentan-2-yl N-(3-aminophenyl)carbamate Traditional Name: N-(3-aminophenyl)carbamic acid 1,3-dimethylbutyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)CC(C)OC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-10(3)17-13(16)15-12-6-4-5-11(14)8-12/h4-6,8-10H,7,14H2,1-3H3,(H,15,16)