4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]aniline

Systemtic Name: 4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]aniline Openeye Name: 4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]aniline CAS Name: 4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]aniline IUPAC Name: 4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]aniline Traditional Name: [4-methyl-3-[2-(2,4,6-trimethylphenoxy)ethoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCCOC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCOC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H23NO2/c1-12-9-14(3)18(15(4)10-12)21-8-7-20-17-11-16(19)6-5-13(17)2/h5-6,9-11H,7-8,19H2,1-4H3