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

Systemtic Name: 4-cyclohexyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-cyclohexyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-cyclohexyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-cyclohexyl-N-ethyl-7-methyl-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)-ethyl-amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2/c1-3-16-17(2)14-10-9-13(11-15(14)17)12-7-5-4-6-8-12/h9-12,16H,3-8H2,1-2H3/q+1