4-(aminomethyl)-2-methyl-5-(oxidanylmethyl)pyridin-3-ol

Systemtic Name: 4-(aminomethyl)-2-methyl-5-(oxidanylmethyl)pyridin-3-ol Openeye Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Formula: C8H12N2O2 MolecularWeight: 171.171045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CN)CO

Isomeric SMILES

CC1=N[13CH]=[13C](C(=C1O)CN)[13CH2]O

InChI

InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3/i3+1,4+1,6+1