N,N-diethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine

Systemtic Name: N,N-diethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Openeye Name: N,N-diethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine CAS Name: N,N-diethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine IUPAC Name: N,N-diethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Traditional Name: diethyl-(7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+]1(C2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)[N+]1(C2=CC=CC=C21)C

InChI

InChI=1S/C11H17N2/c1-4-12(5-2)13(3)10-8-6-7-9-11(10)13/h6-9H,4-5H2,1-3H3/q+1