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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=NC(=C1CO)OC2=C(C=C(C=C2C)C)C)C)(N)O

Isomeric SMILES

CCCC(C1=CC(=NC(=C1CO)OC2=C(C=C(C=C2C)C)C)C)(N)O

InChI

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