N-(3-methylpyridin-2-yl)octan-2-imine

Systemtic Name: N-(3-methylpyridin-2-yl)octan-2-imine Openeye Name: N-(3-methyl-2-pyridyl)octan-2-imine CAS Name: N-(3-methyl-2-pyridinyl)-2-octanimine IUPAC Name: N-(3-methylpyridin-2-yl)octan-2-imine Traditional Name: (Z)-1-methylheptylidene-(3-methyl-2-pyridyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=C(C=CC=N1)C)C

Isomeric SMILES

CCCCCC/C(=N\C1=C(C=CC=N1)C)/C

InChI

InChI=1S/C14H22N2/c1-4-5-6-7-10-13(3)16-14-12(2)9-8-11-15-14/h8-9,11H,4-7,10H2,1-3H3/b16-13-