(1S,5S)-6-azoniabicyclo[3.2.0]heptane

Systemtic Name: (1S,5S)-6-azoniabicyclo[3.2.0]heptane Openeye Name: (1S,5S)-6-azoniabicyclo[3.2.0]heptane CAS Name: (1S,5S)-6-azoniabicyclo[3.2.0]heptane IUPAC Name: (1S,5S)-6-azoniabicyclo[3.2.0]heptane Traditional Name: (1S,5S)-6-azoniabicyclo[3.2.0]heptane Formula: C6H12N+ MolecularWeight: 98.16618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH2+]C2C1

Isomeric SMILES

C1C[C@H]2C[NH2+][C@H]2C1

InChI

InChI=1S/C6H11N/c1-2-5-4-7-6(5)3-1/h5-7H,1-4H2/p+1/t5-,6-/m0/s1