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

Systemtic Name: 2-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]butan-1-ol Openeye Name: 2-[(5-amino-6-isobutoxy-2-pyridyl)amino]butan-1-ol CAS Name: 2-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[5-amino-6-(2-methylpropoxy)pyridin-2-yl]amino]butan-1-ol Traditional Name: 2-[(5-amino-6-isobutoxy-2-pyridyl)amino]butan-1-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-4-10(7-17)15-12-6-5-11(14)13(16-12)18-8-9(2)3/h5-6,9-10,17H,4,7-8,14H2,1-3H3,(H,15,16)