1-(4-phenylmethoxyphenoxy)ethanamine

Systemtic Name: 1-(4-phenylmethoxyphenoxy)ethanamine Openeye Name: 1-(4-benzyloxyphenoxy)ethanamine CAS Name: 1-(4-phenylmethoxyphenoxy)ethanamine IUPAC Name: 1-(4-phenylmethoxyphenoxy)ethanamine Traditional Name: 1-(4-benzoxyphenoxy)ethylamine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(N)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-12(16)18-15-9-7-14(8-10-15)17-11-13-5-3-2-4-6-13/h2-10,12H,11,16H2,1H3