N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethyl-aniline

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethyl-aniline Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethyl-aniline CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethylaniline IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethylaniline Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-(2,4-dimethylphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCOC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCCOC2=C(C=CC=C2C)C)C

InChI

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