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5-(hydroxymethyl)-2-methyl-4-[[(2-methylphenyl)amino]methyl]pyridin-3-ol
5-(hydroxymethyl)-2-methyl-4-[[(2-methylphenyl)amino]methyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2=C(C(=NC=C2CO)C)O
Isomeric SMILES
CC1=CC=CC=C1NCC2=C(C(=NC=C2CO)C)O
InChI
InChI=1S/C15H18N2O2/c1-10-5-3-4-6-14(10)17-8-13-12(9-18)7-16-11(2)15(13)19/h3-7,17-19H,8-9H2,1-2H3
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