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

Systemtic Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride Openeye Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride CAS Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride IUPAC Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride Traditional Name: (4-cyclopentyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-ethyl-amine hydrofluoride Formula: C14H22FN2+ MolecularWeight: 237.336283

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+]1(C2=C1C=C(C=C2)C3CCCC3)C.F

Isomeric SMILES

CCN[N+]1(C2=C1C=C(C=C2)C3CCCC3)C.F

InChI

InChI=1S/C14H21N2.FH/c1-3-15-16(2)13-9-8-12(10-14(13)16)11-6-4-5-7-11;/h8-11,15H,3-7H2,1-2H3;1H/q+1;