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(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name:(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium
Openeye Name:(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium
CAS Name:(3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium
IUPAC Name:(3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium
Traditional Name:(4-benzoxy-3-methoxy-benzyl)-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium
Formula: C22H28N3O4+
MolecularWeight: 398.47542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+](C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C22H27N3O4/c1-16(21(26)25-12-11-23-22(25)27)24(2)14-18-9-10-19(20(13-18)28-3)29-15-17-7-5-4-6-8-17/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,23,27)/p+1/t16-/m1/s1


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