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

Systemtic Name: 3-(6-methylpyridin-2-yl)but-3-en-1-amine Openeye Name: 3-(6-methyl-2-pyridyl)but-3-en-1-amine CAS Name: 3-(6-methyl-2-pyridinyl)-3-buten-1-amine IUPAC Name: 3-(6-methylpyridin-2-yl)but-3-en-1-amine Traditional Name: 3-(6-methyl-2-pyridyl)but-3-enylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=C)CCN

Isomeric SMILES

CC1=CC=CC(=N1)C(=C)CCN

InChI

InChI=1S/C10H14N2/c1-8(6-7-11)10-5-3-4-9(2)12-10/h3-5H,1,6-7,11H2,2H3