(1R,2S)-2-bromanyl-1,2-diphenyl-N-(phenylmethyl)ethanamine hydrobromide

Systemtic Name: (1R,2S)-2-bromanyl-1,2-diphenyl-N-(phenylmethyl)ethanamine hydrobromide Openeye Name: (1R,2S)-N-benzyl-2-bromo-1,2-diphenyl-ethanamine hydrobromide CAS Name: (1R,2S)-2-bromo-1,2-diphenyl-N-(phenylmethyl)ethanamine hydrobromide IUPAC Name: (1R,2S)-N-benzyl-2-bromo-1,2-diphenylethanamine hydrobromide Traditional Name: benzyl-[(1R,2S)-2-bromo-1,2-diphenyl-ethyl]amine hydrobromide Formula: C21H21Br2N MolecularWeight: 447.20614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)Br.Br

InChI

InChI=1S/C21H20BrN.BrH/c22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)23-16-17-10-4-1-5-11-17;/h1-15,20-21,23H,16H2;1H/t20-,21+;/m0./s1