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

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(oxan-4-ylmethyl)azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-(4-oxanylmethyl)ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-(oxan-4-ylmethyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-(tetrahydropyran-4-ylmethyl)ammonium Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2CCOCC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2CCOCC2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C21H34N2O5/c1-25-21-12-18(14-22-13-17-4-8-26-9-5-17)2-3-20(21)28-16-19(24)15-23-6-10-27-11-7-23/h2-3,12,17,19,22,24H,4-11,13-16H2,1H3/p+1/t19-/m1/s1