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

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

Systemtic Name:N-[4-[[4-(2-methylphenyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[4-(o-tolyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide
CAS Name:N-[4-[[4-(2-methylphenyl)-1-piperazin-1-iumyl]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[4-(2-methylphenyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide
Traditional Name:N-[4-[[4-(o-tolyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide
Formula: C20H26N3O+
MolecularWeight: 324.43994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC=C(C=C3)NC(=O)C


InChI

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


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