1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine

Systemtic Name: 1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine Openeye Name: 1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine CAS Name: 1-cyclopropyl-N-(2-oxiranylmethoxy)ethanimine IUPAC Name: 1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine Traditional Name: (Z)-1-cyclopropylethylidene(glycidoxy)amine Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CO1)C2CC2

Isomeric SMILES

C/C(=N/OCC1CO1)/C2CC2

InChI

InChI=1S/C8H13NO2/c1-6(7-2-3-7)9-11-5-8-4-10-8/h7-8H,2-5H2,1H3/b9-6-