2-[3,4-bis(phenylmethoxy)phenyl]ethanamine hydrochloride

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine hydrochloride Openeye Name: 2-(3,4-dibenzyloxyphenyl)ethanamine hydrochloride CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine hydrochloride IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine hydrochloride Traditional Name: 2-(3,4-dibenzoxyphenyl)ethylamine hydrochloride Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)OCC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H23NO2.ClH/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20;/h1-12,15H,13-14,16-17,23H2;1H