N-(oxolan-2-ylmethoxy)-1-phenyl-ethanimine

Systemtic Name: N-(oxolan-2-ylmethoxy)-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-(tetrahydrofuran-2-ylmethoxy)ethanimine CAS Name: N-(2-oxolanylmethoxy)-1-phenylethanimine IUPAC Name: N-(oxolan-2-ylmethoxy)-1-phenylethanimine Traditional Name: (E)-1-phenylethylidene(tetrahydrofurfuryloxy)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CCCO1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1CCCO1)/C2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-11(12-6-3-2-4-7-12)14-16-10-13-8-5-9-15-13/h2-4,6-7,13H,5,8-10H2,1H3/b14-11+