dicyclohexyl-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]azanium chloride

Systemtic Name: dicyclohexyl-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]azanium chloride Openeye Name: dicyclohexyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium chloride CAS Name: dicyclohexyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium chloride IUPAC Name: dicyclohexyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]azanium chloride Traditional Name: dicyclohexyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium chloride Formula: C22H36ClNO3 MolecularWeight: 397.97914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH+](C2CCCCC2)C3CCCCC3)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C[NH+](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