2-(4-phenylmethoxyphenoxy)ethanamine

Systemtic Name: 2-(4-phenylmethoxyphenoxy)ethanamine Openeye Name: 2-(4-benzyloxyphenoxy)ethanamine CAS Name: 2-(4-phenylmethoxyphenoxy)ethanamine IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethanamine Traditional Name: 2-(4-benzoxyphenoxy)ethylamine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN

InChI

InChI=1S/C15H17NO2/c16-10-11-17-14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9H,10-12,16H2