N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(1-o-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)C)C

InChI

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