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

Systemtic Name: N-propoxy-1-pyridin-3-yl-ethanimine hydrochloride Openeye Name: N-propoxy-1-(3-pyridyl)ethanimine hydrochloride CAS Name: N-propoxy-1-(3-pyridinyl)ethanimine hydrochloride IUPAC Name: N-propoxy-1-pyridin-3-ylethanimine hydrochloride Traditional Name: (Z)-propoxy-[1-(3-pyridyl)ethylidene]amine hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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