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

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-[3-(3-pyridyloxy)propyl]ammonium Formula: C23H34N3O5+ MolecularWeight: 432.53316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCCOC2=CN=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCCOC2=CN=CC=C2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C23H33N3O5/c1-28-23-14-19(15-24-8-3-11-30-21-4-2-7-25-16-21)5-6-22(23)31-18-20(27)17-26-9-12-29-13-10-26/h2,4-7,14,16,20,24,27H,3,8-13,15,17-18H2,1H3/p+1/t20-/m1/s1