6-(3-azanylpyrrolidin-1-yl)-2-ethoxy-pyridin-3-amine

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(3-aminopyrrolidin-1-yl)-2-ethoxy-pyridin-3-amine CAS Name: 6-(3-amino-1-pyrrolidinyl)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-2-ethoxypyridin-3-amine Traditional Name: [1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidin-3-yl]amine Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCC(C2)N)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCC(C2)N)N

InChI

InChI=1S/C11H18N4O/c1-2-16-11-9(13)3-4-10(14-11)15-6-5-8(12)7-15/h3-4,8H,2,5-7,12-13H2,1H3