1-(2-bromanyl-4,5-dimethoxy-phenyl)but-3-en-1-amine

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)but-3-en-1-amine Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)but-3-en-1-amine CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-3-buten-1-amine IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)but-3-en-1-amine Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)but-3-enylamine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC=C)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CC=C)N)Br)OC

InChI

InChI=1S/C12H16BrNO2/c1-4-5-10(14)8-6-11(15-2)12(16-3)7-9(8)13/h4,6-7,10H,1,5,14H2,2-3H3