(2S)-1,1,1-tris(fluoranyl)-N-(phenylmethyl)-3-phenylselanyl-propan-2-amine

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-N-(phenylmethyl)-3-phenylselanyl-propan-2-amine Openeye Name: (2S)-N-benzyl-1,1,1-trifluoro-3-phenylselanyl-propan-2-amine CAS Name: (2S)-1,1,1-trifluoro-N-(phenylmethyl)-3-(phenylseleno)-2-propanamine IUPAC Name: (2S)-N-benzyl-1,1,1-trifluoro-3-phenylselanylpropan-2-amine Traditional Name: benzyl-[(1S)-2,2,2-trifluoro-1-[(phenylseleno)methyl]ethyl]amine Formula: C16H16F3NSe MolecularWeight: 358.26015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C[Se]C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C[Se]C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3NSe/c17-16(18,19)15(12-21-14-9-5-2-6-10-14)20-11-13-7-3-1-4-8-13/h1-10,15,20H,11-12H2/t15-/m1/s1