4-(3-ethoxypropyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name: 4-(3-ethoxypropyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-(3-ethoxypropyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-(3-ethoxypropyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-(3-ethoxypropyl)-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: [4-(3-ethoxypropyl)-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl]-ethyl-amine Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N2O/c1-4-15-16(3)13-9-8-12(11-14(13)16)7-6-10-17-5-2/h8-9,11,15H,4-7,10H2,1-3H3/q+1