N-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-(oxiran-2-ylmethoxy)tetralin-1-imine CAS Name: N-(2-oxiranylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-glycidoxy(tetralin-1-ylidene)amine Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3CO3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC3CO3)/C1

InChI

InChI=1S/C13H15NO2/c1-2-6-12-10(4-1)5-3-7-13(12)14-16-9-11-8-15-11/h1-2,4,6,11H,3,5,7-9H2/b14-13+