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

Systemtic Name: N'-[[3,4-bis(phenylmethoxy)phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-[(3,4-dibenzyloxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[[3,4-bis(phenylmethoxy)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-[[3,4-bis(phenylmethoxy)phenyl]methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3,4-dibenzoxybenzyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c24-13-14-25-16-21-11-12-22(26-17-19-7-3-1-4-8-19)23(15-21)27-18-20-9-5-2-6-10-20/h1-12,15,25H,13-14,16-18,24H2