N,N-dibutyl-6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-amine

Systemtic Name: N,N-dibutyl-6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-amine Openeye Name: N,N-dibutyl-6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-amine CAS Name: N,N-dibutyl-6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-amine IUPAC Name: N,N-dibutyl-6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-amine Traditional Name: dibutyl-(6-methyl-6-azoniabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)amine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)[N+]1(C2=CC1=CC=C2)C

Isomeric SMILES

CCCCN(CCCC)[N+]1(C2=CC1=CC=C2)C

InChI

InChI=1S/C15H25N2/c1-4-6-11-16(12-7-5-2)17(3)14-9-8-10-15(17)13-14/h8-10,13H,4-7,11-12H2,1-3H3/q+1