(1R)-1-(4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-(4-chlorophenyl)ethyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-4-19(2,3)15-7-11-17(12-8-15)22-13-18(21)14-5-9-16(20)10-6-14/h5-12,18H,4,13,21H2,1-3H3/t18-/m0/s1