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

Systemtic Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H28N2O2/c1-7-17(11-23)22-18-10-15(5)21-20(16(18)6)24-19-13(3)8-12(2)9-14(19)4/h8-10,17,23H,7,11H2,1-6H3,(H,21,22)