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

Systemtic Name: 1-cyano-2-[6-(4-oxidanylphenoxy)hexyl]-1-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-[6-(4-hydroxyphenoxy)hexyl]-1-(4-pyridyl)guanidine CAS Name: 1-cyano-2-[6-(4-hydroxyphenoxy)hexyl]-1-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-[6-(4-hydroxyphenoxy)hexyl]-1-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-[6-(4-hydroxyphenoxy)hexyl]-1-(4-pyridyl)guanidine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCCCCCCN=C(N)N(C#N)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1O)OCCCCCCN=C(N)N(C#N)C2=CC=NC=C2

InChI

InChI=1S/C19H23N5O2/c20-15-24(16-9-12-22-13-10-16)19(21)23-11-3-1-2-4-14-26-18-7-5-17(25)6-8-18/h5-10,12-13,25H,1-4,11,14H2,(H2,21,23)