3-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol Openeye Name: 3-[(4-methoxyphenyl)methylamino]cyclohexanol CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-cyclohexanol IUPAC Name: 3-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol Traditional Name: 3-(p-anisylamino)cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCC(C2)O

InChI

InChI=1S/C14H21NO2/c1-17-14-7-5-11(6-8-14)10-15-12-3-2-4-13(16)9-12/h5-8,12-13,15-16H,2-4,9-10H2,1H3