[1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-(3,5-diamino-6-methoxy-2-pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(3,5-diamino-6-methoxypyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)N2CCCC2CO)N)N

Isomeric SMILES

COC1=C(C=C(C(=N1)N2CCCC2CO)N)N

InChI

InChI=1S/C11H18N4O2/c1-17-11-9(13)5-8(12)10(14-11)15-4-2-3-7(15)6-16/h5,7,16H,2-4,6,12-13H2,1H3