1-(2-methyloxolan-2-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2-methyloxolan-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-methyltetrahydrofuran-2-yl)methanimine CAS Name: 1-(2-methyl-2-oxolanyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2-methyloxolan-2-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(2-methyltetrahydrofuran-2-yl)methylene]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCO1)C=NOCC2=CC=CC=C2

Isomeric SMILES

CC1(CCCO1)/C=N/OCC2=CC=CC=C2

InChI

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