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

Systemtic Name: (2R)-N-cyclohexyl-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O/c1-12(17-10-8-16(2)9-11-17)14(18)15-13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3,(H,15,18)/p+2/t12-/m1/s1