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4-[4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethoxy]phenyl]butan-2-one

4-[4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethoxy]phenyl]butan-2-one

Systemtic Name:4-[4-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethoxy]phenyl]butan-2-one
Openeye Name:4-[4-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethoxy]phenyl]butan-2-one
CAS Name:4-[4-[2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethoxy]phenyl]-2-butanone
IUPAC Name:4-[4-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethoxy]phenyl]butan-2-one
Traditional Name:4-[4-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethoxy]phenyl]butan-2-one
Formula: C23H32N2O2+2
MolecularWeight: 368.51238
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H30N2O2/c1-20(26)7-8-21-9-11-23(12-10-21)27-18-17-24-13-15-25(16-14-24)19-22-5-3-2-4-6-22/h2-6,9-12H,7-8,13-19H2,1H3/p+2


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