N-(3-piperazin-4-ium-1-ylpropyl)pentanamide

Systemtic Name: N-(3-piperazin-4-ium-1-ylpropyl)pentanamide Openeye Name: N-(3-piperazin-4-ium-1-ylpropyl)pentanamide CAS Name: N-[3-(1-piperazin-4-iumyl)propyl]pentanamide IUPAC Name: N-(3-piperazin-4-ium-1-ylpropyl)pentanamide Traditional Name: N-(3-piperazin-4-ium-1-ylpropyl)valeramide Formula: C12H26N3O+ MolecularWeight: 228.35434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN1CC[NH2+]CC1

Isomeric SMILES

CCCCC(=O)NCCCN1CC[NH2+]CC1

InChI

InChI=1S/C12H25N3O/c1-2-3-5-12(16)14-6-4-9-15-10-7-13-8-11-15/h13H,2-11H2,1H3,(H,14,16)/p+1