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

Systemtic Name: 2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(5-amino-6-methoxypyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]butan-1-ol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C(C=C1)N)OC

Isomeric SMILES

CCC(CO)NC1=NC(=C(C=C1)N)OC

InChI

InChI=1S/C10H17N3O2/c1-3-7(6-14)12-9-5-4-8(11)10(13-9)15-2/h4-5,7,14H,3,6,11H2,1-2H3,(H,12,13)