2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-methyl-N-(4-methyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-methyl-N-(4-methyl-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-hydroxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: 2-(1,4-dimethyl-1-piperazin-1-iumyl)-N-(3-hydroxy-4-methylphenyl)-N-methylacetamide IUPAC Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-hydroxy-4-methylphenyl)-N-methylacetamide Traditional Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-hydroxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C[N+]2(CCN(CC2)C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C[N+]2(CCN(CC2)C)C)O

InChI

InChI=1S/C16H25N3O2/c1-13-5-6-14(11-15(13)20)18(3)16(21)12-19(4)9-7-17(2)8-10-19/h5-6,11H,7-10,12H2,1-4H3/p+1