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

Systemtic Name: 4-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-4-methyl-aniline CAS Name: 4-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 4-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [2-(4-tert-amylphenoxy)-4-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=C(C=CC(=C2)C)N

Isomeric SMILES

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

InChI

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