(1S,2R)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]-1-phenyl-propan-1-ol Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C20H24BrNO3/c1-4-10-25-20-17(21)11-15(12-18(20)24-3)13-22-14(2)19(23)16-8-6-5-7-9-16/h4-9,11-12,14,19,22-23H,1,10,13H2,2-3H3/t14-,19-/m1/s1