(phenylmethyl) N-[[(1R,3R)-3-azanylcyclohexyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(1R,3R)-3-azanylcyclohexyl]methyl]carbamate Openeye Name: benzyl N-[[(1R,3R)-3-aminocyclohexyl]methyl]carbamate CAS Name: N-[[(1R,3R)-3-aminocyclohexyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(1R,3R)-3-aminocyclohexyl]methyl]carbamate Traditional Name: N-[[(1R,3R)-3-aminocyclohexyl]methyl]carbamic acid benzyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@@H](C1)N)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c16-14-8-4-7-13(9-14)10-17-15(18)19-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,16H2,(H,17,18)/t13-,14-/m1/s1