1-[5-[2,4,6-tris(bromanyl)phenyl]thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-[2,4,6-tris(bromanyl)phenyl]thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(2,4,6-tribromophenyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(2,4,6-tribromophenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(2,4,6-tribromophenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(2,4,6-tribromophenyl)-2-thienyl]butylamine Formula: C14H14Br3NS MolecularWeight: 468.04466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=C(C=C(C=C2Br)Br)Br)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=C(C=C(C=C2Br)Br)Br)N

InChI

InChI=1S/C14H14Br3NS/c1-2-3-11(18)12-4-5-13(19-12)14-9(16)6-8(15)7-10(14)17/h4-7,11H,2-3,18H2,1H3