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(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-methylammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-methylazanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[(1R)-2-(2-fluoroanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium
Formula: C20H26FN2O3+
MolecularWeight: 361.430443
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2F)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2F)OC


InChI

InChI=1S/C20H25FN2O3/c1-5-26-18-11-10-15(12-19(18)25-4)13-23(3)14(2)20(24)22-17-9-7-6-8-16(17)21/h6-12,14H,5,13H2,1-4H3,(H,22,24)/p+1/t14-/m1/s1


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