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

Systemtic Name: [(1R,3S)-3-azanylcyclopentyl]-pentyl-phosphinic acid Openeye Name: [(1R,3S)-3-aminocyclopentyl]-pentyl-phosphinic acid CAS Name: [(1R,3S)-3-aminocyclopentyl]-pentylphosphinic acid IUPAC Name: [(1R,3S)-3-aminocyclopentyl]-pentylphosphinic acid Traditional Name: [(1R,3S)-3-aminocyclopentyl]-amyl-phosphinic acid Formula: C10H22NO2P MolecularWeight: 219.260941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCP(=O)(C1CCC(C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H22NO2P/c1-2-3-4-7-14(12,13)10-6-5-9(11)8-10/h9-10H,2-8,11H2,1H3,(H,12,13)/t9-,10+/m0/s1