1-[(6-azanylpyridin-2-yl)methyl]piperidin-3-ol

Systemtic Name: 1-[(6-azanylpyridin-2-yl)methyl]piperidin-3-ol Openeye Name: 1-[(6-amino-2-pyridyl)methyl]piperidin-3-ol CAS Name: 1-[(6-amino-2-pyridinyl)methyl]-3-piperidinol IUPAC Name: 1-[(6-aminopyridin-2-yl)methyl]piperidin-3-ol Traditional Name: 1-[(6-amino-2-pyridyl)methyl]piperidin-3-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=CC=C2)N)O

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=CC=C2)N)O

InChI

InChI=1S/C11H17N3O/c12-11-5-1-3-9(13-11)7-14-6-2-4-10(15)8-14/h1,3,5,10,15H,2,4,6-8H2,(H2,12,13)