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

Systemtic Name: [1-[5-azanyl-6-(methylamino)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [1-[5-amino-6-(methylamino)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[5-amino-6-(methylamino)pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C11H18N4O/c1-13-11-9(12)4-5-10(14-11)15-6-2-3-8(15)7-16/h4-5,8,16H,2-3,6-7,12H2,1H3,(H,13,14)