2-(1-pentylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-pentylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(1-pentylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(1-pentyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(1-pentylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(1-amylpiperazin-1-ium-1-yl)acetamide Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(CCNCC1)CC(=O)N

Isomeric SMILES

CCCCC[N+]1(CCNCC1)CC(=O)N

InChI

InChI=1S/C11H23N3O/c1-2-3-4-7-14(10-11(12)15)8-5-13-6-9-14/h13H,2-10H2,1H3,(H-,12,15)/p+1