[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CN

InChI

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