[1-[3-bromanyl-2,2-bis(bromomethyl)propyl]azetidin-1-ium-1-yl]phosphonamidic acid

Systemtic Name: [1-[3-bromanyl-2,2-bis(bromomethyl)propyl]azetidin-1-ium-1-yl]phosphonamidic acid Openeye Name: [1-[3-bromo-2,2-bis(bromomethyl)propyl]azetidin-1-ium-1-yl]phosphonamidic acid CAS Name: [1-[3-bromo-2,2-bis(bromomethyl)propyl]-1-azetidin-1-iumyl]phosphonamidic acid IUPAC Name: [1-[3-bromo-2,2-bis(bromomethyl)propyl]azetidin-1-ium-1-yl]phosphonamidic acid Traditional Name: [1-[3-bromo-2,2-bis(bromomethyl)propyl]azetidin-1-ium-1-yl]phosphonamidic acid Formula: C8H17Br3N2O2P+ MolecularWeight: 443.918541

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C1)(CC(CBr)(CBr)CBr)P(=O)(N)O

Isomeric SMILES

C1C[N+](C1)(CC(CBr)(CBr)CBr)P(=O)(N)O

InChI

InChI=1S/C8H16Br3N2O2P/c9-4-8(5-10,6-11)7-13(2-1-3-13)16(12,14)15/h1-7H2,(H2-,12,14,15)/p+1