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(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium
CAS Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
Traditional Name:(5-acetyl-2-methoxy-benzyl)-methyl-[4-(methylcarbamoyl)benzyl]ammonium
Formula: C20H25N2O3+
MolecularWeight: 341.4241
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C20H24N2O3/c1-14(23)17-9-10-19(25-4)18(11-17)13-22(3)12-15-5-7-16(8-6-15)20(24)21-2/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1


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