2,4,6-tris(bromanyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C12H14Br3N MolecularWeight: 411.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C12H14Br3N/c1-7(12(2)3-4-12)16-11-9(14)5-8(13)6-10(11)15/h5-7,16H,3-4H2,1-2H3