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

Systemtic Name: 2-[6-(4-chloranylphenoxy)hexyl]-1-ethynyl-3-pyridin-4-yl-guanidine Openeye Name: 2-[6-(4-chlorophenoxy)hexyl]-1-ethynyl-3-(4-pyridyl)guanidine CAS Name: 2-[6-(4-chlorophenoxy)hexyl]-1-ethynyl-3-pyridin-4-ylguanidine IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-ethynyl-3-pyridin-4-ylguanidine Traditional Name: 2-[6-(4-chlorophenoxy)hexyl]-1-ethynyl-3-(4-pyridyl)guanidine Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C#CNC(=NCCCCCCOC1=CC=C(C=C1)Cl)NC2=CC=NC=C2

Isomeric SMILES

C#CNC(=NCCCCCCOC1=CC=C(C=C1)Cl)NC2=CC=NC=C2

InChI

InChI=1S/C20H23ClN4O/c1-2-23-20(25-18-11-14-22-15-12-18)24-13-5-3-4-6-16-26-19-9-7-17(21)8-10-19/h1,7-12,14-15H,3-6,13,16H2,(H2,22,23,24,25)