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

Systemtic Name: 6-(3-methylpiperidin-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(3-methyl-1-piperidyl)-2-propoxy-pyridin-3-amine CAS Name: 6-(3-methyl-1-piperidinyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3-methylpiperidin-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(3-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)N2CCCC(C2)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCC(C2)C)N

InChI

InChI=1S/C14H23N3O/c1-3-9-18-14-12(15)6-7-13(16-14)17-8-4-5-11(2)10-17/h6-7,11H,3-5,8-10,15H2,1-2H3