2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-bromanyl-N-(3,5-dimethylphenyl)aniline

Systemtic Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-bromanyl-N-(3,5-dimethylphenyl)aniline Openeye Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-bromo-N-(3,5-dimethylphenyl)aniline CAS Name: 2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-4-bromo-N-(3,5-dimethylphenyl)aniline IUPAC Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-bromo-N-(3,5-dimethylphenyl)aniline Traditional Name: [2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-bromo-phenyl]-(3,5-dimethylphenyl)amine Formula: C31H32BrN3 MolecularWeight: 526.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)Br)NC4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)Br)NC4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H32BrN3/c1-21-5-10-27(11-6-21)34-15-16-35(28-12-7-22(2)8-13-28)31(34)29-20-25(32)9-14-30(29)33-26-18-23(3)17-24(4)19-26/h5-14,17-20,31,33H,15-16H2,1-4H3