(1R,2R)-3-bromanyl-1-[(4-methoxyphenyl)amino]-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-3-bromanyl-1-[(4-methoxyphenyl)amino]-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-3-bromo-1-(4-methoxyanilino)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-3-bromo-1-(4-methoxyanilino)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-3-bromo-1-(4-methoxyanilino)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-3-bromo-1-(p-anisidino)-1-phenyl-propan-2-ol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(CBr)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)[C@H](CBr)O

InChI

InChI=1S/C16H18BrNO2/c1-20-14-9-7-13(8-10-14)18-16(15(19)11-17)12-5-3-2-4-6-12/h2-10,15-16,18-19H,11H2,1H3/t15-,16+/m0/s1