2-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline

Systemtic Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-2-methyl-aniline CAS Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [4-(4-tert-amylphenoxy)-2-methyl-phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C

InChI

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