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2-[1-[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]ethenyl]phenol

2-[1-[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]ethenyl]phenol

Systemtic Name:2-[1-[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]ethenyl]phenol
Openeye Name:2-[1-[[4-(p-tolylmethyl)piperazin-4-ium-1-yl]amino]vinyl]phenol
CAS Name:2-[1-[[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]amino]ethenyl]phenol
IUPAC Name:2-[1-[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]ethenyl]phenol
Traditional Name:2-[1-[[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amino]vinyl]phenol
Formula: C20H26N3O+
MolecularWeight: 324.43994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)NC(=C)C3=CC=CC=C3O


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)NC(=C)C3=CC=CC=C3O


InChI

InChI=1S/C20H25N3O/c1-16-7-9-18(10-8-16)15-22-11-13-23(14-12-22)21-17(2)19-5-3-4-6-20(19)24/h3-10,21,24H,2,11-15H2,1H3/p+1


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