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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H30N4O2+2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H28N4O2/c1-12(19-10-8-18(2)9-11-19)14(20)17-15(21)16-13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3,(H2,16,17,20,21)/p+2/t12-/m1/s1