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

Systemtic Name: 3-chloranyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]aniline CAS Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [4-(4-tert-amylphenoxy)-3-chloro-phenyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-4-17(2,3)12-5-8-14(9-6-12)20-16-10-7-13(19)11-15(16)18/h5-11H,4,19H2,1-3H3