(1R)-N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: (1R)-N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: (1R)-N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: (1R)-N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: bis(4-fluorophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]amine Formula: C22H21F2NO MolecularWeight: 353.405046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21F2NO/c1-15(20-5-3-4-6-21(20)26-2)25-22(16-7-11-18(23)12-8-16)17-9-13-19(24)14-10-17/h3-15,22,25H,1-2H3/t15-/m1/s1