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N-propoxy-1-pyridin-3-yl-ethanimine

N-propoxy-1-pyridin-3-yl-ethanimine

Systemtic Name:N-propoxy-1-pyridin-3-yl-ethanimine
Openeye Name:N-propoxy-1-(3-pyridyl)ethanimine
CAS Name:N-propoxy-1-(3-pyridinyl)ethanimine
IUPAC Name:N-propoxy-1-pyridin-3-ylethanimine
Traditional Name:(Z)-propoxy-[1-(3-pyridyl)ethylidene]amine
Formula: C10H14N2O
MolecularWeight: 178.23096
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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CN=CC=C1


Isomeric SMILES

CCCO/N=C(/C)\C1=CN=CC=C1


InChI

InChI=1S/C10H14N2O/c1-3-7-13-12-9(2)10-5-4-6-11-8-10/h4-6,8H,3,7H2,1-2H3/b12-9-


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