6-(4-methoxypiperidin-1-yl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-methoxypiperidin-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-methoxy-1-piperidyl)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-methoxy-1-piperidinyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-methoxypiperidin-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(4-methoxypiperidino)-2-propoxy-3-pyridyl]amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCC(CC2)OC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCC(CC2)OC)N

InChI

InChI=1S/C14H23N3O2/c1-3-10-19-14-12(15)4-5-13(16-14)17-8-6-11(18-2)7-9-17/h4-5,11H,3,6-10,15H2,1-2H3