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

Systemtic Name: 2-[2-(2-azanyl-3,5-dimethyl-phenyl)-3,6-di(propan-2-yl)phenyl]-4,6-dimethyl-aniline Openeye Name: 2-[2-(2-amino-3,5-dimethyl-phenyl)-3,6-diisopropyl-phenyl]-4,6-dimethyl-aniline CAS Name: 2-[2-(2-amino-3,5-dimethylphenyl)-3,6-di(propan-2-yl)phenyl]-4,6-dimethylaniline IUPAC Name: 2-[2-(2-amino-3,5-dimethylphenyl)-3,6-di(propan-2-yl)phenyl]-4,6-dimethylaniline Traditional Name: [2-[2-(2-amino-3,5-dimethyl-phenyl)-3,6-diisopropyl-phenyl]-4,6-dimethyl-phenyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=CC(=C2C3=CC(=CC(=C3N)C)C)C(C)C)C(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C=CC(=C2C3=CC(=CC(=C3N)C)C)C(C)C)C(C)C)N)C

InChI

InChI=1S/C28H36N2/c1-15(2)21-9-10-22(16(3)4)26(24-14-18(6)12-20(8)28(24)30)25(21)23-13-17(5)11-19(7)27(23)29/h9-16H,29-30H2,1-8H3