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

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-2-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(6-chloro-2-pyridyl)-2-[[2-[4-(2-ethoxyethoxy)phenyl]-1-methyl-ethyl]amino]ethanol CAS Name: 1-(6-chloro-2-pyridinyl)-2-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(6-chloropyridin-2-yl)-2-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(6-chloro-2-pyridyl)-2-[[2-[4-(2-ethoxyethoxy)phenyl]-1-methyl-ethyl]amino]ethanol Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CC(C)NCC(C2=NC(=CC=C2)Cl)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CC(C)NCC(C2=NC(=CC=C2)Cl)O

InChI

InChI=1S/C20H27ClN2O3/c1-3-25-11-12-26-17-9-7-16(8-10-17)13-15(2)22-14-19(24)18-5-4-6-20(21)23-18/h4-10,15,19,22,24H,3,11-14H2,1-2H3