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methyl-[[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]azanium

methyl-[[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]azanium

Systemtic Name:methyl-[[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]azanium
Openeye Name:methyl-[[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]ammonium
CAS Name:methyl-[[4-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]phenyl]methyl]ammonium
IUPAC Name:methyl-[[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]azanium
Traditional Name:methyl-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]benzyl]ammonium
Formula: C14H26N3+3
MolecularWeight: 236.37634
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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C


Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C


InChI

InChI=1S/C14H23N3/c1-15-11-13-3-5-14(6-4-13)12-17-9-7-16(2)8-10-17/h3-6,15H,7-12H2,1-2H3/p+3


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