2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN2CC[NH+](CC2)C)C

InChI

InChI=1S/C15H23N3O2/c1-12-8-13(2)10-14(9-12)20-11-15(19)16-18-6-4-17(3)5-7-18/h8-10H,4-7,11H2,1-3H3,(H,16,19)/p+1