3-methyl-5-[(Z)-oct-2-en-3-yl]imidazo[4,5-c]pyridin-5-ium

Systemtic Name: 3-methyl-5-[(Z)-oct-2-en-3-yl]imidazo[4,5-c]pyridin-5-ium Openeye Name: 5-[(1Z)-1-ethylidenehexyl]-3-methyl-imidazo[4,5-c]pyridin-5-ium CAS Name: 3-methyl-5-[(Z)-oct-2-en-3-yl]imidazo[4,5-c]pyridin-5-ium IUPAC Name: 3-methyl-5-[(Z)-oct-2-en-3-yl]imidazo[4,5-c]pyridin-5-ium Traditional Name: 5-[(Z)-1-amylprop-1-enyl]-3-methyl-imidazo[4,5-c]pyridin-5-ium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)[N+]1=CC2=C(C=C1)N=CN2C

Isomeric SMILES

CCCCC/C(=C/C)/[N+]1=CC2=C(C=C1)N=CN2C

InChI

InChI=1S/C15H22N3/c1-4-6-7-8-13(5-2)18-10-9-14-15(11-18)17(3)12-16-14/h5,9-12H,4,6-8H2,1-3H3/q+1/b13-5-