(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethanamine

Systemtic Name: (1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethanamine Openeye Name: (1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethanamine CAS Name: (1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethanamine IUPAC Name: (1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethanamine Traditional Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)14-6-10-16(11-7-14)21-12-17(20)13-4-8-15(19)9-5-13/h4-11,17H,12,20H2,1-3H3/t17-/m0/s1