N-(cyclohexylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCC2CCCCC2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCC2CCCCC2

InChI

InChI=1S/C14H27N3O/c1-16-7-9-17(10-8-16)12-14(18)15-11-13-5-3-2-4-6-13/h13H,2-12H2,1H3,(H,15,18)/p+2