1-[5-azanyl-6-(ethylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol

Systemtic Name: 1-[5-azanyl-6-(ethylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-[5-amino-6-(ethylamino)-2-pyridinyl]-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-[5-amino-6-(ethylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]-2-methylol-pyrrolidin-2-ol Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C12H20N4O2/c1-2-14-11-9(13)4-5-10(15-11)16-7-3-6-12(16,18)8-17/h4-5,17-18H,2-3,6-8,13H2,1H3,(H,14,15)