(1S,2R)-2-[(2-bromophenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(2-bromophenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(2-bromophenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(2-bromophenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(2-bromophenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(2-bromobenzyl)amino]-1-phenyl-propan-1-ol Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=CC=C2Br

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrNO/c1-12(16(19)13-7-3-2-4-8-13)18-11-14-9-5-6-10-15(14)17/h2-10,12,16,18-19H,11H2,1H3/t12-,16-/m1/s1