2-[6-(4-chloranylphenoxy)hexyl]-1-cyano-3-pyridin-1-ium-1-yl-guanidine

Systemtic Name: 2-[6-(4-chloranylphenoxy)hexyl]-1-cyano-3-pyridin-1-ium-1-yl-guanidine Openeye Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-1-ium-1-yl-guanidine CAS Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(1-pyridin-1-iumyl)guanidine IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-1-ium-1-ylguanidine Traditional Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-1-ium-1-yl-guanidine Formula: C19H23ClN5O+ MolecularWeight: 372.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=NCCCCCCOC2=CC=C(C=C2)Cl)NC#N

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=NCCCCCCOC2=CC=C(C=C2)Cl)NC#N

InChI

InChI=1S/C19H23ClN5O/c20-17-8-10-18(11-9-17)26-15-7-2-1-4-12-22-19(23-16-21)24-25-13-5-3-6-14-25/h3,5-6,8-11,13-14H,1-2,4,7,12,15H2,(H2,22,23,24)/q+1