1-[3,4-bis(phenylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-methyl-methanamine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-methylmethanamine Traditional Name: (3,4-dibenzoxybenzyl)-methyl-amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-23-15-20-12-13-21(24-16-18-8-4-2-5-9-18)22(14-20)25-17-19-10-6-3-7-11-19/h2-14,23H,15-17H2,1H3