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

Systemtic Name: [1-(5-azanyl-6-ethoxy-pyridin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-(5-amino-6-ethoxy-2-pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(5-amino-6-ethoxypyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C12H19N3O2/c1-2-17-12-10(13)5-6-11(14-12)15-7-3-4-9(15)8-16/h5-6,9,16H,2-4,7-8,13H2,1H3