(2R)-N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H22N4O+2 MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H20N4O/c1-12(19-9-7-18(2)8-10-19)15(20)17-14-6-4-3-5-13(14)11-16/h3-6,12H,7-10H2,1-2H3,(H,17,20)/p+2/t12-/m1/s1