N1,N1'-bis(2,6-dimethylphenyl)-2,3-dimethyl-2-pyridin-2-yl-butane-1,1-diamine

Systemtic Name: N1,N1'-bis(2,6-dimethylphenyl)-2,3-dimethyl-2-pyridin-2-yl-butane-1,1-diamine Openeye Name: N1,N1'-bis(2,6-dimethylphenyl)-2,3-dimethyl-2-(2-pyridyl)butane-1,1-diamine CAS Name: N1,N1'-bis(2,6-dimethylphenyl)-2,3-dimethyl-2-(2-pyridinyl)butane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(2,6-dimethylphenyl)-2,3-dimethyl-2-pyridin-2-ylbutane-1,1-diamine Traditional Name: [1-(2,6-dimethylanilino)-2,3-dimethyl-2-(2-pyridyl)butyl]-(2,6-dimethylphenyl)amine Formula: C27H35N3 MolecularWeight: 401.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C(C)(C2=CC=CC=N2)C(C)C)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C(C)(C2=CC=CC=N2)C(C)C)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H35N3/c1-18(2)27(7,23-16-8-9-17-28-23)26(29-24-19(3)12-10-13-20(24)4)30-25-21(5)14-11-15-22(25)6/h8-18,26,29-30H,1-7H3