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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazin-1-iumyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H31N3O3/c1-18-7-6-8-20(19(18)2)26-14-12-25(13-15-26)17-23(27)24-11-16-29-22-10-5-4-9-21(22)28-3/h4-10H,11-17H2,1-3H3,(H,24,27)/p+1