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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)OCC(=O)NN2CC[NH+](CC2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-12-4-5-14(10-13(12)2)20-11-15(19)16-18-8-6-17(3)7-9-18/h4-5,10H,6-9,11H2,1-3H3,(H,16,19)/p+1