(1R,2R)-2-[phenyl-(phenylmethyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[phenyl-(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(N-benzylanilino)cyclohexanol CAS Name: (1R,2R)-2-(N-(phenylmethyl)anilino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(N-benzylanilino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(N-benzylanilino)cyclohexanol Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c21-19-14-8-7-13-18(19)20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2/t18-,19-/m1/s1