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N-pentyl-1-pyridin-2-yl-ethanimine

N-pentyl-1-pyridin-2-yl-ethanimine

Systemtic Name:N-pentyl-1-pyridin-2-yl-ethanimine
Openeye Name:N-pentyl-1-(2-pyridyl)ethanimine
CAS Name:N-pentyl-1-(2-pyridinyl)ethanimine
IUPAC Name:N-pentyl-1-pyridin-2-ylethanimine
Traditional Name:amyl-[1-(2-pyridyl)ethylidene]amine
Formula: C12H18N2
MolecularWeight: 190.28472
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C1=CC=CC=N1


Isomeric SMILES

CCCCCN=C(C)C1=CC=CC=N1


InChI

InChI=1S/C12H18N2/c1-3-4-6-9-13-11(2)12-8-5-7-10-14-12/h5,7-8,10H,3-4,6,9H2,1-2H3


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