(1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

Systemtic Name: (1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine Openeye Name: (1R)-1-(4-fluorophenyl)-2-(2-isopropyl-5-methyl-phenoxy)ethanamine CAS Name: (1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-fluorophenyl)-2-(2-isopropyl-5-methyl-phenoxy)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C2=CC=C(C=C2)F)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@@H](C2=CC=C(C=C2)F)N

InChI

InChI=1S/C18H22FNO/c1-12(2)16-9-4-13(3)10-18(16)21-11-17(20)14-5-7-15(19)8-6-14/h4-10,12,17H,11,20H2,1-3H3/t17-/m0/s1