N-[1-(4-ethoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: 1-phenylethyl(1-p-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-4-20-18-12-10-17(11-13-18)15(3)19-14(2)16-8-6-5-7-9-16/h5-15,19H,4H2,1-3H3