2,4,6-tris(bromanyl)-N-(1-cyclopropylethyl)aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-(1-cyclopropylethyl)aniline Openeye Name: 2,4,6-tribromo-N-(1-cyclopropylethyl)aniline CAS Name: 2,4,6-tribromo-N-(1-cyclopropylethyl)aniline IUPAC Name: 2,4,6-tribromo-N-(1-cyclopropylethyl)aniline Traditional Name: 1-cyclopropylethyl-(2,4,6-tribromophenyl)amine Formula: C11H12Br3N MolecularWeight: 397.93168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1CC1)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C11H12Br3N/c1-6(7-2-3-7)15-11-9(13)4-8(12)5-10(11)14/h4-7,15H,2-3H2,1H3