2-(4-hydroxyphenyl)ethyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium

Systemtic Name: 2-(4-hydroxyphenyl)ethyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-[2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-[2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-[2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-[2-(4-hydroxyphenyl)ethyl]ammonium Formula: C23H33N2O5+ MolecularWeight: 417.51852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)O)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)O)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C23H32N2O5/c1-28-23-14-19(15-24-9-8-18-2-5-20(26)6-3-18)4-7-22(23)30-17-21(27)16-25-10-12-29-13-11-25/h2-7,14,21,24,26-27H,8-13,15-17H2,1H3/p+1/t21-/m1/s1