3-[ethyl(methyl)amino]-1,1-dimethyl-azetidin-1-ium-3-ol

Systemtic Name: 3-[ethyl(methyl)amino]-1,1-dimethyl-azetidin-1-ium-3-ol Openeye Name: 3-[ethyl(methyl)amino]-1,1-dimethyl-azetidin-1-ium-3-ol CAS Name: 3-[ethyl(methyl)amino]-1,1-dimethyl-3-azetidin-1-iumol IUPAC Name: 3-[ethyl(methyl)amino]-1,1-dimethylazetidin-1-ium-3-ol Traditional Name: 3-[ethyl(methyl)amino]-1,1-dimethyl-azetidin-1-ium-3-ol Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1(C[N+](C1)(C)C)O

Isomeric SMILES

CCN(C)C1(C[N+](C1)(C)C)O

InChI

InChI=1S/C8H19N2O/c1-5-9(2)8(11)6-10(3,4)7-8/h11H,5-7H2,1-4H3/q+1