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

Systemtic Name: N-(3-methylpyridin-2-yl)pentan-2-imine Openeye Name: N-(3-methyl-2-pyridyl)pentan-2-imine CAS Name: N-(3-methyl-2-pyridinyl)-2-pentanimine IUPAC Name: N-(3-methylpyridin-2-yl)pentan-2-imine Traditional Name: (Z)-1-methylbutylidene-(3-methyl-2-pyridyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=C(C=CC=N1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-4-6-10(3)13-11-9(2)7-5-8-12-11/h5,7-8H,4,6H2,1-3H3/b13-10-