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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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