(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(4-ethylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(4-ethylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(4-ethylphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(4-ethylphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-4-14-5-7-15(8-6-14)17(11-20)21-16-9-12(2)18(19)13(3)10-16/h5-10,17H,4,11,20H2,1-3H3/t17-/m0/s1