N-[(1R)-2,2,2-tris(bromanyl)-1-(cyclohexylamino)ethyl]benzamide

Systemtic Name: N-[(1R)-2,2,2-tris(bromanyl)-1-(cyclohexylamino)ethyl]benzamide Openeye Name: N-[(1R)-2,2,2-tribromo-1-(cyclohexylamino)ethyl]benzamide CAS Name: N-[(1R)-2,2,2-tribromo-1-(cyclohexylamino)ethyl]benzamide IUPAC Name: N-[(1R)-2,2,2-tribromo-1-(cyclohexylamino)ethyl]benzamide Traditional Name: N-[(1R)-2,2,2-tribromo-1-(cyclohexylamino)ethyl]benzamide Formula: C15H19Br3N2O MolecularWeight: 483.03616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C(Br)(Br)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N[C@@H](C(Br)(Br)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19Br3N2O/c16-15(17,18)14(19-12-9-5-2-6-10-12)20-13(21)11-7-3-1-4-8-11/h1,3-4,7-8,12,14,19H,2,5-6,9-10H2,(H,20,21)/t14-/m1/s1