4-[2-[4-azanyl-2,6-bis(bromanyl)-3,5-dimethyl-phenyl]propan-2-yl]-3,5-bis(bromanyl)-2,6-dimethyl-aniline

Systemtic Name: 4-[2-[4-azanyl-2,6-bis(bromanyl)-3,5-dimethyl-phenyl]propan-2-yl]-3,5-bis(bromanyl)-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-2,6-dibromo-3,5-dimethyl-phenyl)-1-methyl-ethyl]-3,5-dibromo-2,6-dimethyl-aniline CAS Name: 4-[2-(4-amino-2,6-dibromo-3,5-dimethylphenyl)propan-2-yl]-3,5-dibromo-2,6-dimethylaniline IUPAC Name: 4-[2-(4-amino-2,6-dibromo-3,5-dimethylphenyl)propan-2-yl]-3,5-dibromo-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-2,6-dibromo-3,5-dimethyl-phenyl)-1-methyl-ethyl]-3,5-dibromo-2,6-dimethyl-phenyl]amine Formula: C19H22Br4N2 MolecularWeight: 598.00738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)C(C)(C)C2=C(C(=C(C(=C2Br)C)N)C)Br)Br)C)N

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)C(C)(C)C2=C(C(=C(C(=C2Br)C)N)C)Br)Br)C)N

InChI

InChI=1S/C19H22Br4N2/c1-7-13(20)11(14(21)8(2)17(7)24)19(5,6)12-15(22)9(3)18(25)10(4)16(12)23/h24-25H2,1-6H3