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

Systemtic Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(dicyclohexylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Formula: C22H36ClNO3 MolecularWeight: 397.97914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO3.ClH/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;1H