1-[5-azanyl-6-(ethylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-[5-azanyl-6-(ethylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(ethylamino)-2-pyridinyl]-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(ethylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]-5-methylol-pyrrolidin-3-ol Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C12H20N4O2/c1-2-14-12-10(13)3-4-11(15-12)16-6-9(18)5-8(16)7-17/h3-4,8-9,17-18H,2,5-7,13H2,1H3,(H,14,15)