1-(5-azanyl-6-ethoxy-pyridin-2-yl)-2-(hydroxymethyl)pyrrolidin-2-ol

Systemtic Name: 1-(5-azanyl-6-ethoxy-pyridin-2-yl)-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-(5-amino-6-ethoxy-2-pyridyl)-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-(5-amino-6-ethoxy-2-pyridinyl)-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-(5-amino-6-ethoxypyridin-2-yl)-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-(5-amino-6-ethoxy-2-pyridyl)-2-methylol-pyrrolidin-2-ol Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C12H19N3O3/c1-2-18-11-9(13)4-5-10(14-11)15-7-3-6-12(15,17)8-16/h4-5,16-17H,2-3,6-8,13H2,1H3