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

Systemtic Name: 4-(2-ethoxyethyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-(2-ethoxyethyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-(2-ethoxyethyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-(2-ethoxyethyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: [4-(2-ethoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl]-ethyl-amine Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+]1(C2=C1C=C(C=C2)CCOCC)C

Isomeric SMILES

CCN[N+]1(C2=C1C=C(C=C2)CCOCC)C

InChI

InChI=1S/C13H21N2O/c1-4-14-15(3)12-7-6-11(10-13(12)15)8-9-16-5-2/h6-7,10,14H,4-5,8-9H2,1-3H3/q+1