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[(1S,3R)-3-azanylcyclopentyl]methyl-oxidanyl-oxidanylidene-phosphanium

[(1S,3R)-3-azanylcyclopentyl]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[(1S,3R)-3-azanylcyclopentyl]methyl-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[(1S,3R)-3-aminocyclopentyl]methyl-hydroxy-oxo-phosphonium
CAS Name:[(1S,3R)-3-aminocyclopentyl]methyl-hydroxy-oxophosphonium
IUPAC Name:[(1S,3R)-3-aminocyclopentyl]methyl-hydroxy-oxophosphanium
Traditional Name:[(1S,3R)-3-aminocyclopentyl]methyl-hydroxy-keto-phosphonium
Formula: C6H13NO2P+
MolecularWeight: 162.146681
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C[P+](=O)O)N


Isomeric SMILES

C1C[C@H](C[C@H]1C[P+](=O)O)N


InChI

InChI=1S/C6H12NO2P/c7-6-2-1-5(3-6)4-10(8)9/h5-6H,1-4,7H2/p+1/t5-,6+/m0/s1


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