3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]propan-1-ol CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(5-amino-6-methoxypyridin-2-yl)amino]propan-1-ol Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]propan-1-ol Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NCCCO)N

Isomeric SMILES

COC1=C(C=CC(=N1)NCCCO)N

InChI

InChI=1S/C9H15N3O2/c1-14-9-7(10)3-4-8(12-9)11-5-2-6-13/h3-4,13H,2,5-6,10H2,1H3,(H,11,12)