N'-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine

Systemtic Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine Openeye Name: N'-(3,4-dibenzyloxyphenyl)ethane-1,2-diamine CAS Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine IUPAC Name: N'-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3,4-dibenzoxyphenyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NCCN)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NCCN)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c23-13-14-24-20-11-12-21(25-16-18-7-3-1-4-8-18)22(15-20)26-17-19-9-5-2-6-10-19/h1-12,15,24H,13-14,16-17,23H2