N-(2-phenylmethoxyphenoxy)ethanamine

Systemtic Name: N-(2-phenylmethoxyphenoxy)ethanamine Openeye Name: N-(2-benzyloxyphenoxy)ethanamine CAS Name: N-(2-phenylmethoxyphenoxy)ethanamine IUPAC Name: N-(2-phenylmethoxyphenoxy)ethanamine Traditional Name: (2-benzoxyphenoxy)-ethyl-amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCNOC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-2-16-18-15-11-7-6-10-14(15)17-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3