(1R)-1-(2-bromophenyl)ethanamine; (2S)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (1R)-1-(2-bromophenyl)ethanamine; (2S)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (1R)-1-(2-bromophenyl)ethanamine; (2S)-2-hydroxy-2-phenyl-acetic acid CAS Name: (1R)-1-(2-bromophenyl)ethanamine; (2S)-2-hydroxy-2-phenylacetic acid IUPAC Name: (1R)-1-(2-bromophenyl)ethanamine; (2S)-2-hydroxy-2-phenylacetic acid Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]amine; (2S)-2-hydroxy-2-phenyl-acetic acid Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)N.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)N.C1=CC=C(C=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C8H10BrN.C8H8O3/c1-6(10)7-4-2-3-5-8(7)9;9-7(8(10)11)6-4-2-1-3-5-6/h2-6H,10H2,1H3;1-5,7,9H,(H,10,11)/t6-;7-/m10/s1