(1S,2S)-1-phenyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-amine

Systemtic Name: (1S,2S)-1-phenyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-amine Openeye Name: (1S,2S)-N-benzyl-1-phenyl-2-phenylselanyl-propan-1-amine CAS Name: (1S,2S)-1-phenyl-N-(phenylmethyl)-2-(phenylseleno)-1-propanamine IUPAC Name: (1S,2S)-N-benzyl-1-phenyl-2-phenylselanylpropan-1-amine Traditional Name: benzyl-[(1S,2S)-1-phenyl-2-(phenylseleno)propyl]amine Formula: C22H23NSe MolecularWeight: 380.38472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NCC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23NSe/c1-18(24-21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)23-17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22+/m0/s1