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[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:[3-ethoxy-4-(2-thenyloxy)benzyl]-p-anisyl-ammonium
Formula: C22H26NO3S+
MolecularWeight: 384.51174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OCC3=CC=CS3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OCC3=CC=CS3


InChI

InChI=1S/C22H25NO3S/c1-3-25-22-13-18(8-11-21(22)26-16-20-5-4-12-27-20)15-23-14-17-6-9-19(24-2)10-7-17/h4-13,23H,3,14-16H2,1-2H3/p+1


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