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

Systemtic Name: [3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [2-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C23H34N3O4+ MolecularWeight: 416.53376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)CC2=C(C(=CC=C2)OC)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C23H33N3O4/c1-18-13-24-8-7-19(18)14-25(2)15-20-5-4-6-22(28-3)23(20)30-17-21(27)16-26-9-11-29-12-10-26/h4-8,13,21,27H,9-12,14-17H2,1-3H3/p+1/t21-/m1/s1