6-cyclopentyloxy-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-cyclopentyloxy-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 6-(cyclopentoxy)-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 6-cyclopentyloxy-2-(cyclopropylmethoxy)-3-pyridinamine IUPAC Name: 6-cyclopentyloxy-2-(cyclopropylmethoxy)pyridin-3-amine Traditional Name: [6-(cyclopentoxy)-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC(=C(C=C2)N)OCC3CC3

Isomeric SMILES

C1CCC(C1)OC2=NC(=C(C=C2)N)OCC3CC3

InChI

InChI=1S/C14H20N2O2/c15-12-7-8-13(18-11-3-1-2-4-11)16-14(12)17-9-10-5-6-10/h7-8,10-11H,1-6,9,15H2