(1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-amine

Systemtic Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-amine Openeye Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-amine CAS Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-amine IUPAC Name: (1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-amine Traditional Name: [(1S,4R,5S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]amine Formula: C7H13N2+ MolecularWeight: 125.19152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CC1C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13N2/c1-9(8)5-6-2-3-7(9)4-6/h2-3,6-7H,4-5,8H2,1H3/q+1/t6-,7+,9+/m1/s1