(1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine

Systemtic Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine Openeye Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine CAS Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine IUPAC Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine Traditional Name: [(1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-yl]amine Formula: C8H15N2+ MolecularWeight: 139.2181

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CCC1C=C2)N

Isomeric SMILES

C[N@@+]1(C[C@H]2CC[C@@H]1C=C2)N

InChI

InChI=1S/C8H15N2/c1-10(9)6-7-2-4-8(10)5-3-7/h2,4,7-8H,3,5-6,9H2,1H3/q+1/t7-,8+,10+/m1/s1