(phenylmethyl) N-azanyl-N-cyclohexyl-carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-cyclohexyl-carbamate Openeye Name: benzyl N-amino-N-cyclohexyl-carbamate CAS Name: N-amino-N-cyclohexylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-cyclohexylcarbamate Traditional Name: N-amino-N-cyclohexyl-carbamic acid benzyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)N(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O2/c15-16(13-9-5-2-6-10-13)14(17)18-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,15H2