ethyl (1E)-N-(3-azanylpropoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(3-azanylpropoxy)ethanimidate Openeye Name: ethyl (1E)-N-(3-aminopropoxy)ethanimidate CAS Name: (1E)-N-(3-aminopropoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-aminopropoxy)ethanimidate Traditional Name: (1E)-N-(3-aminopropoxy)acetimidic acid ethyl ester Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCCCN)C

Isomeric SMILES

CCO/C(=N/OCCCN)/C

InChI

InChI=1S/C7H16N2O2/c1-3-10-7(2)9-11-6-4-5-8/h3-6,8H2,1-2H3/b9-7+