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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(CN)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-25-21(15-24)20-12-13-22(26-16-18-8-4-2-5-9-18)23(14-20)27-17-19-10-6-3-7-11-19/h2-14,21,25H,15-17,24H2,1H3