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(4-ethoxy-3-methoxy-phenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

(4-ethoxy-3-methoxy-phenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-ammonium
Formula: C24H34N3O4+
MolecularWeight: 428.54446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C24H33N3O4/c1-5-31-22-11-6-19(16-23(22)30-4)17-25(2)18-24(28)27-14-12-26(13-15-27)20-7-9-21(29-3)10-8-20/h6-11,16H,5,12-15,17-18H2,1-4H3/p+1


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