(1R)-1-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(4-isopropylphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(4-isopropylphenoxy)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12(2)13-5-9-16(10-6-13)20-11-17(19)14-3-7-15(18)8-4-14/h3-10,12,17H,11,19H2,1-2H3/t17-/m0/s1