1-(6-chloranylpyridin-2-yl)-2-[1-[4-(2-hydroxyethyloxy)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-2-[1-[4-(2-hydroxyethyloxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(6-chloro-2-pyridyl)-2-[[2-[4-(2-hydroxyethoxy)phenyl]-1-methyl-ethyl]amino]ethanol CAS Name: 1-(6-chloro-2-pyridinyl)-2-[1-[4-(2-hydroxyethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(6-chloropyridin-2-yl)-2-[1-[4-(2-hydroxyethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(6-chloro-2-pyridyl)-2-[[2-[4-(2-hydroxyethoxy)phenyl]-1-methyl-ethyl]amino]ethanol Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCO)NCC(C2=NC(=CC=C2)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCO)NCC(C2=NC(=CC=C2)Cl)O

InChI

InChI=1S/C18H23ClN2O3/c1-13(11-14-5-7-15(8-6-14)24-10-9-22)20-12-17(23)16-3-2-4-18(19)21-16/h2-8,13,17,20,22-23H,9-12H2,1H3