(1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane

Systemtic Name: (1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane Openeye Name: (1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane CAS Name: (1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane IUPAC Name: (1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane Traditional Name: (1R,6R)-4-methyl-4,8-diazoniabicyclo[4.2.0]octane Formula: C7H16N2+2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2C(C1)C[NH2+]2

Isomeric SMILES

C[NH+]1CC[C@@H]2[C@@H](C1)C[NH2+]2

InChI

InChI=1S/C7H14N2/c1-9-3-2-7-6(5-9)4-8-7/h6-8H,2-5H2,1H3/p+2/t6-,7-/m1/s1