(1S,2R)-N-[(4-bromophenyl)methyl]-1-phenyl-1-trimethylsilyloxy-propan-2-amine

Systemtic Name: (1S,2R)-N-[(4-bromophenyl)methyl]-1-phenyl-1-trimethylsilyloxy-propan-2-amine Openeye Name: (1S,2R)-N-[(4-bromophenyl)methyl]-1-phenyl-1-trimethylsilyloxy-propan-2-amine CAS Name: (1S,2R)-N-[(4-bromophenyl)methyl]-1-phenyl-1-trimethylsilyloxy-2-propanamine IUPAC Name: (1S,2R)-N-[(4-bromophenyl)methyl]-1-phenyl-1-trimethylsilyloxypropan-2-amine Traditional Name: (4-bromobenzyl)-[(1R,2S)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]amine Formula: C19H26BrNOSi MolecularWeight: 392.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C)NCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H26BrNOSi/c1-15(21-14-16-10-12-18(20)13-11-16)19(22-23(2,3)4)17-8-6-5-7-9-17/h5-13,15,19,21H,14H2,1-4H3/t15-,19-/m1/s1