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

Systemtic Name: [1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [1-[5-amino-6-(ethylamino)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[5-amino-6-(ethylamino)pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C12H20N4O/c1-2-14-12-10(13)5-6-11(15-12)16-7-3-4-9(16)8-17/h5-6,9,17H,2-4,7-8,13H2,1H3,(H,14,15)