4-(5-methyl-3-propoxy-pyridin-2-yl)butan-1-amine

Systemtic Name: 4-(5-methyl-3-propoxy-pyridin-2-yl)butan-1-amine Openeye Name: 4-(5-methyl-3-propoxy-2-pyridyl)butan-1-amine CAS Name: 4-(5-methyl-3-propoxy-2-pyridinyl)-1-butanamine IUPAC Name: 4-(5-methyl-3-propoxypyridin-2-yl)butan-1-amine Traditional Name: 4-(5-methyl-3-propoxy-2-pyridyl)butylamine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC(=C1)C)CCCCN

Isomeric SMILES

CCCOC1=C(N=CC(=C1)C)CCCCN

InChI

InChI=1S/C13H22N2O/c1-3-8-16-13-9-11(2)10-15-12(13)6-4-5-7-14/h9-10H,3-8,14H2,1-2H3