3-(5-methoxy-6-methyl-pyridin-2-yl)but-3-en-1-amine

Systemtic Name: 3-(5-methoxy-6-methyl-pyridin-2-yl)but-3-en-1-amine Openeye Name: 3-(5-methoxy-6-methyl-2-pyridyl)but-3-en-1-amine CAS Name: 3-(5-methoxy-6-methyl-2-pyridinyl)-3-buten-1-amine IUPAC Name: 3-(5-methoxy-6-methylpyridin-2-yl)but-3-en-1-amine Traditional Name: 3-(5-methoxy-6-methyl-2-pyridyl)but-3-enylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=C)CCN)OC

Isomeric SMILES

CC1=C(C=CC(=N1)C(=C)CCN)OC

InChI

InChI=1S/C11H16N2O/c1-8(6-7-12)10-4-5-11(14-3)9(2)13-10/h4-5H,1,6-7,12H2,2-3H3