2-[5-(4-chloranylphenoxy)pentyl]-1-cyano-3-(1-methylpyridin-1-ium-4-yl)guanidine hydroiodide

Systemtic Name: 2-[5-(4-chloranylphenoxy)pentyl]-1-cyano-3-(1-methylpyridin-1-ium-4-yl)guanidine hydroiodide Openeye Name: 2-[5-(4-chlorophenoxy)pentyl]-1-cyano-3-(1-methylpyridin-1-ium-4-yl)guanidine hydroiodide CAS Name: 2-[5-(4-chlorophenoxy)pentyl]-1-cyano-3-(1-methyl-4-pyridin-1-iumyl)guanidine hydroiodide IUPAC Name: 2-[5-(4-chlorophenoxy)pentyl]-1-cyano-3-(1-methylpyridin-1-ium-4-yl)guanidine hydroiodide Traditional Name: 2-[5-(4-chlorophenoxy)pentyl]-1-cyano-3-(1-methylpyridin-1-ium-4-yl)guanidine hydroiodide Formula: C19H24ClIN5O+ MolecularWeight: 500.78423

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC(=NCCCCCOC2=CC=C(C=C2)Cl)NC#N.I

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC(=NCCCCCOC2=CC=C(C=C2)Cl)NC#N.I

InChI

InChI=1S/C19H22ClN5O.HI/c1-25-12-9-17(10-13-25)24-19(23-15-21)22-11-3-2-4-14-26-18-7-5-16(20)6-8-18;/h5-10,12-13H,2-4,11,14H2,1H3,(H,22,23);1H/p+1