N-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methyl]aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methyl]aniline Openeye Name: N-[(3,5-dibromo-4-prop-2-ynoxy-phenyl)methyl]aniline CAS Name: N-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: N-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3,5-dibromo-4-propargyloxy-benzyl)-phenyl-amine Formula: C16H13Br2NO MolecularWeight: 395.08852

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)CNC2=CC=CC=C2)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)CNC2=CC=CC=C2)Br

InChI

InChI=1S/C16H13Br2NO/c1-2-8-20-16-14(17)9-12(10-15(16)18)11-19-13-6-4-3-5-7-13/h1,3-7,9-10,19H,8,11H2