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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCOC2=CC=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCOC2=CC=CC=C2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C23H32N2O5/c1-27-23-15-19(16-24-9-12-29-21-5-3-2-4-6-21)7-8-22(23)30-18-20(26)17-25-10-13-28-14-11-25/h2-8,15,20,24,26H,9-14,16-18H2,1H3/p+1/t20-/m1/s1