(E)-4-(6-methylpyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-4-(6-methylpyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(6-methyl-3-pyridyl)but-3-en-1-amine CAS Name: (E)-4-(6-methyl-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-4-(6-methylpyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(6-methyl-3-pyridyl)but-3-enyl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CCCN

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/CCN

InChI

InChI=1S/C10H14N2/c1-9-5-6-10(8-12-9)4-2-3-7-11/h2,4-6,8H,3,7,11H2,1H3/b4-2+