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

Systemtic Name: N-ethyl-4-(2-methoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: N-ethyl-4-(2-methoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: N-ethyl-4-(2-methoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: N-ethyl-4-(2-methoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: ethyl-[4-(2-methoxyethyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl]amine Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2O/c1-4-13-14(2)11-6-5-10(7-8-15-3)9-12(11)14/h5-6,9,13H,4,7-8H2,1-3H3/q+1