(1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-ethyl-2,5-diazoniabicyclo[2.2.1]heptane Formula: C7H16N2+2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC2CC1C[NH2+]2

Isomeric SMILES

CC[NH+]1C[C@H]2C[C@@H]1C[NH2+]2

InChI

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