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

Systemtic Name: 3-bromanyl-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]aniline CAS Name: 3-bromo-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline IUPAC Name: 3-bromo-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Traditional Name: [2-[(4-tert-amylphenoxy)methyl]-3-bromo-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=C(C=CC=C2Br)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

InChI

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