[1-[[(3-azanylpyridin-2-yl)amino]methyl]cyclopentyl]methanol

Systemtic Name: [1-[[(3-azanylpyridin-2-yl)amino]methyl]cyclopentyl]methanol Openeye Name: [1-[[(3-amino-2-pyridyl)amino]methyl]cyclopentyl]methanol CAS Name: [1-[[(3-amino-2-pyridinyl)amino]methyl]cyclopentyl]methanol IUPAC Name: [1-[[(3-aminopyridin-2-yl)amino]methyl]cyclopentyl]methanol Traditional Name: [1-[[(3-amino-2-pyridyl)amino]methyl]cyclopentyl]methanol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=C(C=CC=N2)N)CO

Isomeric SMILES

C1CCC(C1)(CNC2=C(C=CC=N2)N)CO

InChI

InChI=1S/C12H19N3O/c13-10-4-3-7-14-11(10)15-8-12(9-16)5-1-2-6-12/h3-4,7,16H,1-2,5-6,8-9,13H2,(H,14,15)