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

Systemtic Name: 4-ethyl-7-methyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-ethyl-7-methyl-N-(tetrahydrofuran-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-ethyl-7-methyl-N-(2-oxolanylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-ethyl-7-methyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: (4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-(tetrahydrofurfuryl)amine Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([N+]2(C)NCC3CCCO3)C=C1

Isomeric SMILES

CCC1=CC2=C([N+]2(C)NCC3CCCO3)C=C1

InChI

InChI=1S/C14H21N2O/c1-3-11-6-7-13-14(9-11)16(13,2)15-10-12-5-4-8-17-12/h6-7,9,12,15H,3-5,8,10H2,1-2H3/q+1