N-[1-(2-ethoxyphenyl)ethyl]-3-ethyl-aniline

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-3-ethylaniline Traditional Name: (3-ethylphenyl)-(1-o-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2OCC

InChI

InChI=1S/C18H23NO/c1-4-15-9-8-10-16(13-15)19-14(3)17-11-6-7-12-18(17)20-5-2/h6-14,19H,4-5H2,1-3H3