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

Systemtic Name: 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Openeye Name: 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine CAS Name: 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine IUPAC Name: 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Traditional Name: amyl-(7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)amine Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2/c1-3-4-7-10-13-14(2)11-8-5-6-9-12(11)14/h5-6,8-9,13H,3-4,7,10H2,1-2H3/q+1