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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]aniline CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [2-(4-tert-amylphenoxy)phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2N

InChI

InChI=1S/C17H21NO/c1-4-17(2,3)13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)18/h5-12H,4,18H2,1-3H3