(2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-4-ium-1-yl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-4-ium-1-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-4-ium-1-yl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1-piperazin-4-iumyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-4-ium-1-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-4-ium-1-yl)butyramide Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NN2CC[NH+](CC2)C

InChI

InChI=1S/C16H24ClN3O/c1-12(2)15(13-4-6-14(17)7-5-13)16(21)18-20-10-8-19(3)9-11-20/h4-7,12,15H,8-11H2,1-3H3,(H,18,21)/p+1/t15-/m1/s1