2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium

Systemtic Name: 2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium Openeye Name: 6-[(1Z)-1-ethylidenehexyl]-2-(4-methoxyphenyl)thieno[2,3-c]pyridin-6-ium CAS Name: 2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium IUPAC Name: 2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium Traditional Name: 6-[(Z)-1-amylprop-1-enyl]-2-(4-methoxyphenyl)thieno[2,3-c]pyridin-6-ium Formula: C22H26NOS+ MolecularWeight: 352.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)[N+]1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC/C(=C/C)/[N+]1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26NOS/c1-4-6-7-8-19(5-2)23-14-13-18-15-21(25-22(18)16-23)17-9-11-20(24-3)12-10-17/h5,9-16H,4,6-8H2,1-3H3/q+1/b19-5-