2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(2-hydroxyethyl)pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(2-hydroxyethyl)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(2-hydroxyethyl)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(2-hydroxyethyl)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-3-(2-hydroxyethyl)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-3-(2-hydroxyethyl)-4-pyridyl]amino]butan-1-ol Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)Cl)C)CCO

Isomeric SMILES

CCC(CO)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)Cl)C)CCO

InChI

InChI=1S/C19H25ClN2O3/c1-4-15(11-24)22-17-5-7-21-19(16(17)6-8-23)25-18-12(2)9-14(20)10-13(18)3/h5,7,9-10,15,23-24H,4,6,8,11H2,1-3H3,(H,21,22)