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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-piperazin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-2-piperazin-1-ium-1-yl-propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-(1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-piperazin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-[(1S)-1-methylpropyl]-2-piperazin-1-ium-1-yl-propionamide Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-4-9(2)13-11(15)10(3)14-7-5-12-6-8-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)/p+1/t9-,10-/m0/s1