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1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenyl]ethanone

1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenyl]ethanone

Systemtic Name:1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenyl]ethanone
Openeye Name:1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenyl]ethanone
CAS Name:1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]phenyl]ethanone
IUPAC Name:1-[4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenyl]ethanone
Traditional Name:1-[4-methoxy-3-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]phenyl]ethanone
Formula: C22H30N2O3+2
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28N2O3/c1-17(25)19-6-9-22(27-3)20(14-19)16-24-12-10-23(11-13-24)15-18-4-7-21(26-2)8-5-18/h4-9,14H,10-13,15-16H2,1-3H3/p+2


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