2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexanol CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 2-(homoveratrylamino)cyclohexanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCCCC2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCCCC2O)OC

InChI

InChI=1S/C16H25NO3/c1-19-15-8-7-12(11-16(15)20-2)9-10-17-13-5-3-4-6-14(13)18/h7-8,11,13-14,17-18H,3-6,9-10H2,1-2H3