1-[2-(hexoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol

Systemtic Name: 1-[2-(hexoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol Openeye Name: 1-[2-(hexoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol CAS Name: 1-[2-(hexoxyamino)ethyl]-1-propyl-3-azetidin-1-iumol IUPAC Name: 1-[2-(hexoxyamino)ethyl]-1-propylazetidin-1-ium-3-ol Traditional Name: 1-[2-(hexoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol Formula: C14H31N2O2+ MolecularWeight: 259.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCONCC[N+]1(CC(C1)O)CCC

Isomeric SMILES

CCCCCCONCC[N+]1(CC(C1)O)CCC

InChI

InChI=1S/C14H31N2O2/c1-3-5-6-7-11-18-15-8-10-16(9-4-2)12-14(17)13-16/h14-15,17H,3-13H2,1-2H3/q+1