1-(6-azanylpyridin-3-yl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[2-(4-ethylphenoxy)ethylamino]ethanol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNCC(C2=CN=C(C=C2)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNCC(C2=CN=C(C=C2)N)O

InChI

InChI=1S/C17H23N3O2/c1-2-13-3-6-15(7-4-13)22-10-9-19-12-16(21)14-5-8-17(18)20-11-14/h3-8,11,16,19,21H,2,9-10,12H2,1H3,(H2,18,20)