(1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethanamine Openeye Name: (1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethanamine CAS Name: (1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(2-tert-butylphenoxy)-1-(4-fluorophenyl)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(C2=CC=C(C=C2)F)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)F)N

InChI

InChI=1S/C18H22FNO/c1-18(2,3)15-6-4-5-7-17(15)21-12-16(20)13-8-10-14(19)11-9-13/h4-11,16H,12,20H2,1-3H3/t16-/m0/s1