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

Systemtic Name: 2-[[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H28N2O3/c1-7-16(11-23)22-17-10-15(5)21-20(19(17)24-6)25-18-13(3)8-12(2)9-14(18)4/h8-10,16,23H,7,11H2,1-6H3,(H,21,22)