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2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide

2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(o-tolyl)acetamide
CAS Name:2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(o-tolyl)acetamide
Formula: C20H26N3O2+
MolecularWeight: 340.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H25N3O2/c1-16-5-3-4-6-19(16)21-20(24)15-22-11-13-23(14-12-22)17-7-9-18(25-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,24)/p+1


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