(1R)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-(4-fluorophenoxy)benzyl]-[(1R)-1-phenylethyl]amine Formula: C21H20FNO MolecularWeight: 321.388003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO/c1-16(18-5-3-2-4-6-18)23-15-17-7-11-20(12-8-17)24-21-13-9-19(22)10-14-21/h2-14,16,23H,15H2,1H3/t16-/m1/s1