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

Systemtic Name: 2-[[2-methyl-6-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-methyl-6-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-methyl-6-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-methyl-6-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-methyl-6-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butan-1-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-6-16(11-22)21-17-9-15(5)20-18(10-17)23-19-13(3)7-12(2)8-14(19)4/h7-10,16,22H,6,11H2,1-5H3,(H,20,21)