3-chloranyl-4-(2-methylbutan-2-yloxy)aniline

Systemtic Name: 3-chloranyl-4-(2-methylbutan-2-yloxy)aniline Openeye Name: 3-chloro-4-(1,1-dimethylpropoxy)aniline CAS Name: 3-chloro-4-(2-methylbutan-2-yloxy)aniline IUPAC Name: 3-chloro-4-(2-methylbutan-2-yloxy)aniline Traditional Name: (4-tert-amyloxy-3-chloro-phenyl)amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C11H16ClNO/c1-4-11(2,3)14-10-6-5-8(13)7-9(10)12/h5-7H,4,13H2,1-3H3