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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NC(CC)CO)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NC(CC)CO)N

InChI

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