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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(CN)N

InChI

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