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

Systemtic Name: 2-methyl-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-2-methyl-aniline CAS Name: 2-methyl-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline IUPAC Name: 2-methyl-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Traditional Name: [3-[(4-tert-amylphenoxy)methyl]-2-methyl-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)OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-5-19(3,4)16-9-11-17(12-10-16)21-13-15-7-6-8-18(20)14(15)2/h6-12H,5,13,20H2,1-4H3