N-[(2S)-3-methylbutan-2-yl]-2-piperazin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-piperazin-1-ium-1-yl-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-piperazin-1-ium-1-yl-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-piperazin-1-ium-1-ylacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-piperazin-1-ium-1-yl-acetamide Formula: C11H24N3O+ MolecularWeight: 214.32776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C[NH+]1CCNCC1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C[NH+]1CCNCC1

InChI

InChI=1S/C11H23N3O/c1-9(2)10(3)13-11(15)8-14-6-4-12-5-7-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)/p+1/t10-/m0/s1