N-ethyl-1-(3-phenethyloxyphenyl)ethanamine

Systemtic Name: N-ethyl-1-(3-phenethyloxyphenyl)ethanamine Openeye Name: N-ethyl-1-(3-phenethyloxyphenyl)ethanamine CAS Name: N-ethyl-1-(3-phenethyloxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(3-phenethyloxyphenyl)ethanamine Traditional Name: ethyl-[1-(3-phenethyloxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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