N-[3-(2-chloranylphenoxy)pyridin-4-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[3-(2-chloranylphenoxy)pyridin-4-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[3-(2-chlorophenoxy)-4-pyridyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[3-(2-chlorophenoxy)-4-pyridinyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[3-(2-chlorophenoxy)pyridin-4-yl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[3-(2-chlorophenoxy)-4-pyridyl]amino]ethyl-diethyl-amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=NC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CCNC1=C(C=NC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O/c1-3-21(4-2)12-11-20-15-9-10-19-13-17(15)22-16-8-6-5-7-14(16)18/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,20)