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

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-4-pyridyl]amino]butan-1-ol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-4-14(10-21)20-15-5-6-19-16(9-15)22-17-11(2)7-13(18)8-12(17)3/h5-9,14,21H,4,10H2,1-3H3,(H,19,20)