(1R)-2-[(3-bromanyl-4,5-diethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-bromanyl-4,5-diethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-bromo-4,5-diethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-bromo-4,5-diethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-bromo-4,5-diethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-bromo-4,5-diethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C2=CC=CC=C2)O)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)Br)OCC

InChI

InChI=1S/C19H24BrNO3/c1-3-23-18-11-14(10-16(20)19(18)24-4-2)12-21-13-17(22)15-8-6-5-7-9-15/h5-11,17,21-22H,3-4,12-13H2,1-2H3/t17-/m0/s1