(1S,4S,7S)-7-bromanyl-3-azoniabicyclo[2.2.1]heptane

Systemtic Name: (1S,4S,7S)-7-bromanyl-3-azoniabicyclo[2.2.1]heptane Openeye Name: (1S,4S,7S)-7-bromo-3-azoniabicyclo[2.2.1]heptane CAS Name: (1S,4S,7S)-7-bromo-3-azoniabicyclo[2.2.1]heptane IUPAC Name: (1S,4S,7S)-7-bromo-3-azoniabicyclo[2.2.1]heptane Traditional Name: (1S,4S,7S)-7-bromo-3-azoniabicyclo[2.2.1]heptane Formula: C6H11BrN+ MolecularWeight: 177.06224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C[NH2+]2)Br

Isomeric SMILES

C1C[C@H]2[C@H]([C@@H]1C[NH2+]2)Br

InChI

InChI=1S/C6H10BrN/c7-6-4-1-2-5(6)8-3-4/h4-6,8H,1-3H2/p+1/t4-,5-,6-/m0/s1