N,N'-bis(phenylmethoxy)methanediamine

Systemtic Name: N,N'-bis(phenylmethoxy)methanediamine Openeye Name: N,N'-dibenzyloxymethanediamine CAS Name: N,N'-bis(phenylmethoxy)methanediamine IUPAC Name: N,N'-bis(phenylmethoxy)methanediamine Traditional Name: benzoxy-[(benzoxyamino)methyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCNOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONCNOCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-3-7-14(8-4-1)11-18-16-13-17-19-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2