N-[(2,4-dimethylphenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(2,3-dimethylphenyl)-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C24H34N3O+ MolecularWeight: 380.54626

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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(=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)C3=CC=CC(=C3C)C)C

InChI

InChI=1S/C24H33N3O/c1-18-9-10-22(20(3)15-18)16-25(5)24(28)17-26-11-13-27(14-12-26)23-8-6-7-19(2)21(23)4/h6-10,15H,11-14,16-17H2,1-5H3/p+1