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

Systemtic Name: 2-[6-(2-chloranylphenoxy)hexyl]-1-cyano-3-pyridin-4-yl-guanidine Openeye Name: 2-[6-(2-chlorophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine CAS Name: 2-[6-(2-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine IUPAC Name: 2-[6-(2-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine Traditional Name: 2-[6-(2-chlorophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C19H22ClN5O/c20-17-7-3-4-8-18(17)26-14-6-2-1-5-11-23-19(24-15-21)25-16-9-12-22-13-10-16/h3-4,7-10,12-13H,1-2,5-6,11,14H2,(H2,22,23,24,25)