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

Systemtic Name: 6-(4-methylpiperidin-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-methyl-1-piperidyl)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-methyl-1-piperidinyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-methylpiperidin-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(4-methylpiperidino)-2-propoxy-3-pyridyl]amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-10-18-14-12(15)4-5-13(16-14)17-8-6-11(2)7-9-17/h4-5,11H,3,6-10,15H2,1-2H3