(E)-4-(5-methoxypyridin-3-yl)-N-methyl-but-3-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=CN=C1)OC

Isomeric SMILES

CNCC/C=C/C1=CC(=CN=C1)OC

InChI

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