N-[2-(4-phenylmethoxyphenoxy)ethyl]propan-1-amine

Systemtic Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]propan-1-amine Openeye Name: N-[2-(4-benzyloxyphenoxy)ethyl]propan-1-amine CAS Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]-1-propanamine IUPAC Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]propan-1-amine Traditional Name: 2-(4-benzoxyphenoxy)ethyl-propyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-12-19-13-14-20-17-8-10-18(11-9-17)21-15-16-6-4-3-5-7-16/h3-11,19H,2,12-15H2,1H3