(4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethyl-imidazolidin-2-imine

Systemtic Name: (4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethyl-imidazolidin-2-imine Openeye Name: (4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethyl-imidazolidin-2-imine CAS Name: (4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethyl-2-imidazolidinimine IUPAC Name: (4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethylimidazolidin-2-imine Traditional Name: [(4R,5S)-1,3-bis(2,6-dimethylphenyl)-4,5-dimethyl-imidazolidin-2-ylidene]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=N)N1C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C)C

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=N)N1C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C)C

InChI

InChI=1S/C21H27N3/c1-13-9-7-10-14(2)19(13)23-17(5)18(6)24(21(23)22)20-15(3)11-8-12-16(20)4/h7-12,17-18,22H,1-6H3/t17-,18+