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

Systemtic Name: 2-[(5-azanyl-6-propan-2-yloxy-pyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(5-amino-6-isopropoxy-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(5-amino-6-propan-2-yloxypyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(5-amino-6-isopropoxy-2-pyridyl)amino]butan-1-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-4-9(7-16)14-11-6-5-10(13)12(15-11)17-8(2)3/h5-6,8-9,16H,4,7,13H2,1-3H3,(H,14,15)