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

Systemtic Name: (2R)-1-[2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylamino]ethylamino]propan-2-ol CAS Name: (2R)-1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]ethylamino]propan-2-ol Formula: C16H25BrN2O3 MolecularWeight: 373.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC)O

Isomeric SMILES

C[C@H](CNCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC)O

InChI

InChI=1S/C16H25BrN2O3/c1-4-7-22-16-14(17)8-13(9-15(16)21-3)11-19-6-5-18-10-12(2)20/h4,8-9,12,18-20H,1,5-7,10-11H2,2-3H3/t12-/m1/s1