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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine Openeye Name: 1-(3,4-dibenzyloxyphenyl)ethane-1,2-diamine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dibenzoxyphenyl)ethyl]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)C(CN)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN)N)OCC3=CC=CC=C3

InChI

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