1-(5-azanyl-6-ethoxy-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-(5-azanyl-6-ethoxy-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-(5-amino-6-ethoxy-2-pyridyl)-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-(5-amino-6-ethoxy-2-pyridinyl)-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-(5-amino-6-ethoxypyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-(5-amino-6-ethoxy-2-pyridyl)-5-methylol-pyrrolidin-3-ol Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C12H19N3O3/c1-2-18-12-10(13)3-4-11(14-12)15-6-9(17)5-8(15)7-16/h3-4,8-9,16-17H,2,5-7,13H2,1H3