(2R)-2-(4-tert-butylphenyl)-2-(3-chloranylphenoxy)ethanamine

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-2-(3-chloranylphenoxy)ethanamine Openeye Name: (2R)-2-(4-tert-butylphenyl)-2-(3-chlorophenoxy)ethanamine CAS Name: (2R)-2-(4-tert-butylphenyl)-2-(3-chlorophenoxy)ethanamine IUPAC Name: (2R)-2-(4-tert-butylphenyl)-2-(3-chlorophenoxy)ethanamine Traditional Name: [(2R)-2-(4-tert-butylphenyl)-2-(3-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=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CN)OC2=CC(=CC=C2)Cl

InChI

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