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

Systemtic Name: 1-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]propan-2-ol Openeye Name: 1-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylamino]propan-2-ol CAS Name: 1-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(4-allyloxy-3-bromo-5-ethoxy-benzyl)amino]propan-2-ol Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO3/c1-4-6-20-15-13(16)7-12(8-14(15)19-5-2)10-17-9-11(3)18/h4,7-8,11,17-18H,1,5-6,9-10H2,2-3H3