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

Systemtic Name: N-(4-ethoxybutyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: N-(4-ethoxybutyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: N-(4-ethoxybutyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: N-(4-ethoxybutyl)-4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: 4-ethoxybutyl-(4-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)amine Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2O/c1-4-13-8-9-14-15(12-13)17(14,3)16-10-6-7-11-18-5-2/h8-9,12,16H,4-7,10-11H2,1-3H3/q+1