[(1R,3S)-3-azanylcyclopentyl]-propyl-phosphinic acid

Systemtic Name: [(1R,3S)-3-azanylcyclopentyl]-propyl-phosphinic acid Openeye Name: [(1R,3S)-3-aminocyclopentyl]-propyl-phosphinic acid CAS Name: [(1R,3S)-3-aminocyclopentyl]-propylphosphinic acid IUPAC Name: [(1R,3S)-3-aminocyclopentyl]-propylphosphinic acid Traditional Name: [(1R,3S)-3-aminocyclopentyl]-propyl-phosphinic acid Formula: C8H18NO2P MolecularWeight: 191.207781

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(=O)(C1CCC(C1)N)O

Isomeric SMILES

CCCP(=O)([C@@H]1CC[C@@H](C1)N)O

InChI

InChI=1S/C8H18NO2P/c1-2-5-12(10,11)8-4-3-7(9)6-8/h7-8H,2-6,9H2,1H3,(H,10,11)/t7-,8+/m0/s1