(E)-5-(6-methoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-(6-methoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-(6-methoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-(6-methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-(6-methoxypyridin-3-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-(6-methoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CN=C(C=C1)OC)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10(13-2)5-4-6-11-7-8-12(15-3)14-9-11/h4,6-10,13H,5H2,1-3H3/b6-4+