4-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[(4-bromo-3-methyl-anilino)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[(4-bromo-3-methylanilino)methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[(4-bromo-3-methylanilino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[(4-bromo-3-methyl-anilino)methyl]-2-methyl-5-methylol-pyridin-3-ol Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=C(C(=NC=C2CO)C)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=C(C(=NC=C2CO)C)O)Br

InChI

InChI=1S/C15H17BrN2O2/c1-9-5-12(3-4-14(9)16)18-7-13-11(8-19)6-17-10(2)15(13)20/h3-6,18-20H,7-8H2,1-2H3