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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]aniline hydrochloride Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]aniline hydrochloride CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]aniline hydrochloride IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]aniline hydrochloride Traditional Name: [4-(4-tert-amylphenoxy)phenyl]amine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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