2-(2,6-dimethylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-7-6-8-19(2)22(18)27-17-21(26)23-11-12-24-13-15-25(16-14-24)20-9-4-3-5-10-20/h3-10H,11-17H2,1-2H3,(H,23,26)/p+1