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

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Openeye Name: 4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]aniline CAS Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline IUPAC Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Traditional Name: [4-[2-(4-tert-amylphenoxy)ethyl]phenyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C19H25NO/c1-4-19(2,3)16-7-11-18(12-8-16)21-14-13-15-5-9-17(20)10-6-15/h5-12H,4,13-14,20H2,1-3H3