(E)-N-methyl-1-(6-methylpyridin-3-yl)but-1-en-2-amine

Systemtic Name: (E)-N-methyl-1-(6-methylpyridin-3-yl)but-1-en-2-amine Openeye Name: (E)-N-methyl-1-(6-methyl-3-pyridyl)but-1-en-2-amine CAS Name: (E)-N-methyl-1-(6-methyl-3-pyridinyl)-1-buten-2-amine IUPAC Name: (E)-N-methyl-1-(6-methylpyridin-3-yl)but-1-en-2-amine Traditional Name: [(E)-1-ethyl-2-(6-methyl-3-pyridyl)vinyl]-methyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN=C(C=C1)C)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-4-11(12-3)7-10-6-5-9(2)13-8-10/h5-8,12H,4H2,1-3H3/b11-7+