2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C16H25ClN3O2+ MolecularWeight: 326.8416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-12-11-13(5-6-14(12)17)22-16(2,3)15(21)18-20-9-7-19(4)8-10-20/h5-6,11H,7-10H2,1-4H3,(H,18,21)/p+1