3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane

Systemtic Name: 3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane Openeye Name: 3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane CAS Name: 3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane IUPAC Name: 3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane Traditional Name: 3,4,7,7-tetramethyl-3-azoniabicyclo[2.2.1]heptane Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1([NH+](C2)C)C)C

Isomeric SMILES

CC1(C2CCC1([NH+](C2)C)C)C

InChI

InChI=1S/C10H19N/c1-9(2)8-5-6-10(9,3)11(4)7-8/h8H,5-7H2,1-4H3/p+1