[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C21H33N4O4+ MolecularWeight: 405.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=CC(=C(C=C2)OC[C@@H](CN3CCOCC3)O)OC

InChI

InChI=1S/C21H32N4O4/c1-16-11-22-21(23-16)14-24(2)12-17-4-5-19(20(10-17)27-3)29-15-18(26)13-25-6-8-28-9-7-25/h4-5,10-11,18,26H,6-9,12-15H2,1-3H3,(H,22,23)/p+1/t18-/m1/s1