4-[[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]methyl]aniline

Systemtic Name: 4-[[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Openeye Name: 4-[[2-bromo-4-(1,1-dimethylpropyl)phenoxy]methyl]aniline CAS Name: 4-[[2-bromo-4-(2-methylbutan-2-yl)phenoxy]methyl]aniline IUPAC Name: 4-[[2-bromo-4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Traditional Name: [4-[(4-tert-amyl-2-bromo-phenoxy)methyl]phenyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)N)Br

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C18H22BrNO/c1-4-18(2,3)14-7-10-17(16(19)11-14)21-12-13-5-8-15(20)9-6-13/h5-11H,4,12,20H2,1-3H3