N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]prop-2-yn-1-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]prop-2-yn-1-amine Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-propargyl-amine Formula: C12H13Br2NO MolecularWeight: 347.04572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC#C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC#C)Br

InChI

InChI=1S/C12H13Br2NO/c1-3-5-15-8-9-6-10(13)12(16-4-2)11(14)7-9/h1,6-7,15H,4-5,8H2,2H3