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N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide

N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name:N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide
Openeye Name:N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide
CAS Name:N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-N-methylacetamide
IUPAC Name:N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide
Traditional Name:N-(2,4-dimethylbenzyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide
Formula: C23H32N3O2+
MolecularWeight: 382.51908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)C


InChI

InChI=1S/C23H31N3O2/c1-18-9-10-20(19(2)15-18)16-24(3)23(27)17-25-11-13-26(14-12-25)21-7-5-6-8-22(21)28-4/h5-10,15H,11-14,16-17H2,1-4H3/p+1


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