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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(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)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C

InChI

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