1-(6-azanylpyridin-3-yl)-2-(2-methoxybutylamino)ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(2-methoxybutylamino)ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-(2-methoxybutylamino)ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-(2-methoxybutylamino)ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(2-methoxybutylamino)ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-(2-methoxybutylamino)ethanol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC(C1=CN=C(C=C1)N)O)OC

Isomeric SMILES

CCC(CNCC(C1=CN=C(C=C1)N)O)OC

InChI

InChI=1S/C12H21N3O2/c1-3-10(17-2)7-14-8-11(16)9-4-5-12(13)15-6-9/h4-6,10-11,14,16H,3,7-8H2,1-2H3,(H2,13,15)