4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]aniline

Systemtic Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]aniline CAS Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]aniline IUPAC Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]aniline Traditional Name: [4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-19(2,3)14-20(4,5)15-6-10-17(11-7-15)22-18-12-8-16(21)9-13-18/h6-13H,14,21H2,1-5H3