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

Systemtic Name: N-(2-ethoxypropyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: N-(2-ethoxypropyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: N-(2-ethoxypropyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: N-(2-ethoxypropyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: 2-ethoxypropyl-(4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)amine Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([N+]2(C)NCC(C)OCC)C=C1

Isomeric SMILES

CCC1=CC2=C([N+]2(C)NCC(C)OCC)C=C1

InChI

InChI=1S/C14H23N2O/c1-5-12-7-8-13-14(9-12)16(13,4)15-10-11(3)17-6-2/h7-9,11,15H,5-6,10H2,1-4H3/q+1