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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-m-anisyl-N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-7-4-5-10-21(18)25-13-11-24(12-14-25)17-22(26)23(2)16-19-8-6-9-20(15-19)27-3/h4-10,15H,11-14,16-17H2,1-3H3/p+1