3-(1-azanylcyclopentyl)butyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 3-(1-azanylcyclopentyl)butyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 3-(1-aminocyclopentyl)butyl-hydroxy-oxo-phosphonium CAS Name: 3-(1-aminocyclopentyl)butyl-hydroxy-oxophosphonium IUPAC Name: 3-(1-aminocyclopentyl)butyl-hydroxy-oxophosphanium Traditional Name: 3-(1-aminocyclopentyl)butyl-hydroxy-keto-phosphonium Formula: C9H19NO2P+ MolecularWeight: 204.226421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[P+](=O)O)C1(CCCC1)N

Isomeric SMILES

CC(CC[P+](=O)O)C1(CCCC1)N

InChI

InChI=1S/C9H18NO2P/c1-8(4-7-13(11)12)9(10)5-2-3-6-9/h8H,2-7,10H2,1H3/p+1