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

Systemtic Name: 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-ethyl-N,7-dimethyl-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)-methyl-amine Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2/c1-4-8-5-6-9-10(7-8)12(9,3)11-2/h5-7,11H,4H2,1-3H3/q+1