(2-methyl-1-phenyl-propan-2-yl) N-azanylcarbamate

Systemtic Name: (2-methyl-1-phenyl-propan-2-yl) N-azanylcarbamate Openeye Name: (1,1-dimethyl-2-phenyl-ethyl) N-aminocarbamate CAS Name: N-aminocarbamic acid (2-methyl-1-phenylpropan-2-yl) ester IUPAC Name: (2-methyl-1-phenylpropan-2-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (1,1-dimethyl-2-phenyl-ethyl) ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)OC(=O)NN

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)OC(=O)NN

InChI

InChI=1S/C11H16N2O2/c1-11(2,15-10(14)13-12)8-9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3,(H,13,14)