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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]prop-2-yn-1-amine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-propargyl-amine Formula: C11H11Br2NO MolecularWeight: 333.01914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC#C)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC#C)Br

InChI

InChI=1S/C11H11Br2NO/c1-3-4-14-7-8-5-9(12)11(15-2)10(13)6-8/h1,5-6,14H,4,7H2,2H3