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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCCCN(C2=CC=NC=C2)C(=NC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCCCN(C2=CC=NC=C2)C(=NC#N)N)Cl

InChI

InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-13-25(19(22)24-15-21)17-9-11-23-12-10-17/h5-12H,1-4,13-14H2,(H2,22,24)