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

Systemtic Name: N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-18-8-6-7-9-20(18)27-14-12-26(13-15-27)17-22(28)25(2)16-19-10-11-21(29-3)24(31-5)23(19)30-4/h6-11H,12-17H2,1-5H3/p+1