2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane

Systemtic Name: 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane Openeye Name: 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane CAS Name: 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane IUPAC Name: 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane Traditional Name: 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+]2(CCC1(C2)C)C)OC)C

Isomeric SMILES

CC1(C([N+]2(CCC1(C2)C)C)OC)C

InChI

InChI=1S/C11H22NO/c1-10(2)9(13-5)12(4)7-6-11(10,3)8-12/h9H,6-8H2,1-5H3/q+1