(E)-4-(5-methoxy-6-methyl-pyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-4-(5-methoxy-6-methyl-pyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(5-methoxy-6-methyl-3-pyridyl)but-3-en-1-amine CAS Name: (E)-4-(5-methoxy-6-methyl-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-4-(5-methoxy-6-methylpyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(5-methoxy-6-methyl-3-pyridyl)but-3-enyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C=CCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-11(14-2)7-10(8-13-9)5-3-4-6-12/h3,5,7-8H,4,6,12H2,1-2H3/b5-3+