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

Systemtic Name: 2-[6-(4-azanylphenoxy)hexyl]-1-cyano-3-pyridin-4-yl-guanidine Openeye Name: 2-[6-(4-aminophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine CAS Name: 2-[6-(4-aminophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine IUPAC Name: 2-[6-(4-aminophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine Traditional Name: 2-[6-(4-aminophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C19H24N6O/c20-15-24-19(25-17-9-12-22-13-10-17)23-11-3-1-2-4-14-26-18-7-5-16(21)6-8-18/h5-10,12-13H,1-4,11,14,21H2,(H2,22,23,24,25)