(1S,5R)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,5R)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,5R)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]oct-6-ene CAS Name: (1S,5R)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,5R)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,5R)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]oct-6-ene Formula: C15H20N+ MolecularWeight: 214.326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1([C@@H]2CCC[C@H]1C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N/c1-16(12-13-6-3-2-4-7-13)14-8-5-9-15(16)11-10-14/h2-4,6-7,10-11,14-15H,5,8-9,12H2,1H3/q+1/t14-,15+,16?