N,N'-bis(4-methoxyphenyl)methanediamine

Systemtic Name: N,N'-bis(4-methoxyphenyl)methanediamine Openeye Name: N,N'-bis(4-methoxyphenyl)methanediamine CAS Name: N,N'-bis(4-methoxyphenyl)methanediamine IUPAC Name: N,N'-bis(4-methoxyphenyl)methanediamine Traditional Name: (4-methoxyphenyl)-(p-anisidinomethyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O2/c1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13/h3-10,16-17H,11H2,1-2H3