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

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]aniline CAS Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Traditional Name: [3-[(4-tert-amylphenoxy)methyl]phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)15-8-10-17(11-9-15)20-13-14-6-5-7-16(19)12-14/h5-12H,4,13,19H2,1-3H3