1-[4-(2-methylbutan-2-yl)phenyl]ethanamine

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]ethanamine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]ethanamine CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]ethanamine IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]ethanamine Traditional Name: 1-(4-tert-amylphenyl)ethylamine Formula: C13H21N MolecularWeight: 191.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-5-13(3,4)12-8-6-11(7-9-12)10(2)14/h6-10H,5,14H2,1-4H3