N-ethyl-1-(2-phenethyloxyphenyl)ethanamine

Systemtic Name: N-ethyl-1-(2-phenethyloxyphenyl)ethanamine Openeye Name: N-ethyl-1-(2-phenethyloxyphenyl)ethanamine CAS Name: N-ethyl-1-(2-phenethyloxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(2-phenethyloxyphenyl)ethanamine Traditional Name: ethyl-[1-(2-phenethyloxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-19-15(2)17-11-7-8-12-18(17)20-14-13-16-9-5-4-6-10-16/h4-12,15,19H,3,13-14H2,1-2H3