(phenylmethyl) N-(1-azanylcyclohexyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanylcyclohexyl)carbamate Openeye Name: benzyl N-(1-aminocyclohexyl)carbamate CAS Name: N-(1-aminocyclohexyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-aminocyclohexyl)carbamate Traditional Name: N-(1-aminocyclohexyl)carbamic acid benzyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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