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

Systemtic Name: 4,7-dimethyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4,7-dimethyl-N-(tetrahydrofuran-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4,7-dimethyl-N-(2-oxolanylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4,7-dimethyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: (4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-(tetrahydrofurfuryl)amine Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([N+]2(C)NCC3CCCO3)C=C1

Isomeric SMILES

CC1=CC2=C([N+]2(C)NCC3CCCO3)C=C1

InChI

InChI=1S/C13H19N2O/c1-10-5-6-12-13(8-10)15(12,2)14-9-11-4-3-7-16-11/h5-6,8,11,14H,3-4,7,9H2,1-2H3/q+1