(2R)-2-[[(Z,1R)-4-bromanyl-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(Z,1R)-4-bromanyl-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(Z,1R)-4-bromo-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(Z,1R)-4-bromo-1-phenylbut-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(Z,1R)-4-bromo-1-phenylbut-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(Z,1R)-4-bromo-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CBr)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C/C=C\Br)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO/c19-13-7-12-17(15-8-3-1-4-9-15)20-18(14-21)16-10-5-2-6-11-16/h1-11,13,17-18,20-21H,12,14H2/b13-7-/t17-,18+/m1/s1