(1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexanol CAS Name: (1S,2R)-2-[(4-methoxyphenyl)methylamino]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol Traditional Name: (1S,2R)-2-(p-anisylamino)cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCCC2O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2CCCC[C@@H]2O

InChI

InChI=1S/C14H21NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h6-9,13-16H,2-5,10H2,1H3/t13-,14+/m1/s1