N-(2-methylpropyl)-2-piperazine-1,4-diium-1-yl-ethanamide

Systemtic Name: N-(2-methylpropyl)-2-piperazine-1,4-diium-1-yl-ethanamide Openeye Name: N-isobutyl-2-piperazine-1,4-diium-1-yl-acetamide CAS Name: N-(2-methylpropyl)-2-(1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-piperazine-1,4-diium-1-ylacetamide Traditional Name: N-isobutyl-2-piperazine-1,4-diium-1-yl-acetamide Formula: C10H23N3O+2 MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[NH+]1CC[NH2+]CC1

Isomeric SMILES

CC(C)CNC(=O)C[NH+]1CC[NH2+]CC1

InChI

InChI=1S/C10H21N3O/c1-9(2)7-12-10(14)8-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)/p+2