4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name: 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: (4-cyclohexyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-methyl-amine Formula: C14H21N2+ MolecularWeight: 217.32994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C2=C1C=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CN[N+]1(C2=C1C=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C14H21N2/c1-15-16(2)13-9-8-12(10-14(13)16)11-6-4-3-5-7-11/h8-11,15H,3-7H2,1-2H3/q+1