1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(C2CCCCC2)C3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(C2CCCCC2)C3CCCCC3)O

InChI

InChI=1S/C22H35NO3/c1-25-21-12-14-22(15-13-21)26-17-20(24)16-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-15,18-20,24H,2-11,16-17H2,1H3