N-[[2-(4-propoxyphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(4-propoxyphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(4-propoxyphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(4-propoxyphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(4-propoxyphenoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[2-(4-propoxyphenoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2CNCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2CNCC

InChI

InChI=1S/C18H23NO2/c1-3-13-20-16-9-11-17(12-10-16)21-18-8-6-5-7-15(18)14-19-4-2/h5-12,19H,3-4,13-14H2,1-2H3