(2R)-2-(4-tert-butylphenyl)-2-(2-chloranylphenoxy)ethanamine

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-2-(2-chloranylphenoxy)ethanamine Openeye Name: (2R)-2-(4-tert-butylphenyl)-2-(2-chlorophenoxy)ethanamine CAS Name: (2R)-2-(4-tert-butylphenyl)-2-(2-chlorophenoxy)ethanamine IUPAC Name: (2R)-2-(4-tert-butylphenyl)-2-(2-chlorophenoxy)ethanamine Traditional Name: [(2R)-2-(4-tert-butylphenyl)-2-(2-chlorophenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CN)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CN)OC2=CC=CC=C2Cl

InChI

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