1-[3,4-bis(phenylmethoxy)phenyl]ethanamine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethanamine Openeye Name: 1-(3,4-dibenzyloxyphenyl)ethanamine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethanamine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethanamine Traditional Name: 1-(3,4-dibenzoxyphenyl)ethylamine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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