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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+]1(C2=C1C=C(C=C2)C3CCCO3)C

Isomeric SMILES

CCN[N+]1(C2=C1C=C(C=C2)C3CCCO3)C

InChI

InChI=1S/C13H19N2O/c1-3-14-15(2)11-7-6-10(9-12(11)15)13-5-4-8-16-13/h6-7,9,13-14H,3-5,8H2,1-2H3/q+1