N-[1-(4-ethoxyphenyl)ethyl]-3-ethyl-aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethylaniline Traditional Name: (3-ethylphenyl)-(1-p-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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