(1R,4R)-3-azoniabicyclo[2.1.0]pentane

Systemtic Name: (1R,4R)-3-azoniabicyclo[2.1.0]pentane Openeye Name: (1R,4R)-3-azoniabicyclo[2.1.0]pentane CAS Name: (1R,4R)-3-azoniabicyclo[2.1.0]pentane IUPAC Name: (1R,4R)-3-azoniabicyclo[2.1.0]pentane Traditional Name: (1R,4R)-3-azoniabicyclo[2.1.0]pentane Formula: C4H8N+ MolecularWeight: 70.11302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1[NH2+]C2

Isomeric SMILES

C1[C@H]2[C@@H]1[NH2+]C2

InChI

InChI=1S/C4H7N/c1-3-2-5-4(1)3/h3-5H,1-2H2/p+1/t3-,4-/m1/s1