3-(1-phenylethyl)-1,2,3-oxadiazolidin-5-imine

Systemtic Name: 3-(1-phenylethyl)-1,2,3-oxadiazolidin-5-imine Openeye Name: 3-(1-phenylethyl)oxadiazolidin-5-imine CAS Name: 3-(1-phenylethyl)-5-oxadiazolidinimine IUPAC Name: 3-(1-phenylethyl)oxadiazolidin-5-imine Traditional Name: [3-(1-phenylethyl)oxadiazolidin-5-ylidene]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=N)ON2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(=N)ON2

InChI

InChI=1S/C10H13N3O/c1-8(9-5-3-2-4-6-9)13-7-10(11)14-12-13/h2-6,8,11-12H,7H2,1H3