2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylpiperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](CCN1C2=CC=C(C=C2)OC)(CC(=O)N)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1C[N+](CCN1C2=CC=C(C=C2)OC)(CC(=O)N)C3=C(C=CC=C3C)C

InChI

InChI=1S/C22H29N3O2/c1-16-6-5-7-17(2)22(16)25(15-21(23)26)13-12-24(18(3)14-25)19-8-10-20(27-4)11-9-19/h5-11,18H,12-15H2,1-4H3,(H-,23,26)/p+1