1-(2-ethoxyphenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-N-phenethyl-ethanamine Openeye Name: 1-(2-ethoxyphenyl)-N-phenethyl-ethanamine CAS Name: 1-(2-ethoxyphenyl)-N-phenethylethanamine IUPAC Name: 1-(2-ethoxyphenyl)-N-phenethylethanamine Traditional Name: 1-o-phenetylethyl(phenethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCCC2=CC=CC=C2

InChI

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