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

Systemtic Name: N-[(2S)-butan-2-yl]-2-piperazin-1-ium-1-yl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-piperazin-1-ium-1-yl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-piperazin-1-ium-1-ylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-piperazin-1-ium-1-yl-acetamide Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-3-9(2)12-10(14)8-13-6-4-11-5-7-13/h9,11H,3-8H2,1-2H3,(H,12,14)/p+1/t9-/m0/s1