ethyl (1E)-N-(3-piperidin-1-ylpropoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(3-piperidin-1-ylpropoxy)ethanimidate Openeye Name: ethyl (1E)-N-[3-(1-piperidyl)propoxy]ethanimidate CAS Name: (1E)-N-[3-(1-piperidinyl)propoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-piperidin-1-ylpropoxy)ethanimidate Traditional Name: (1E)-N-(3-piperidinopropoxy)acetimidic acid ethyl ester Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCCCN1CCCCC1)C

Isomeric SMILES

CCO/C(=N/OCCCN1CCCCC1)/C

InChI

InChI=1S/C12H24N2O2/c1-3-15-12(2)13-16-11-7-10-14-8-5-4-6-9-14/h3-11H2,1-2H3/b13-12+