2-[2-(4-methylphenoxy)ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-(4-methylphenoxy)ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-(4-methylphenoxy)ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-(4-methylphenoxy)ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-(4-methylphenoxy)ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-(4-methylphenoxy)ethylamino]-1-(3-pyridyl)ethanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC(C2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC(C2=CN=CC=C2)O

InChI

InChI=1S/C16H20N2O2/c1-13-4-6-15(7-5-13)20-10-9-18-12-16(19)14-3-2-8-17-11-14/h2-8,11,16,18-19H,9-10,12H2,1H3