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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2=C(C(=C(C=C2)C(C)C)C(C)C)C3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2=C(C(=C(C=C2)C(C)C)C(C)C)C3=CC(=C(C(=C3)C)N)C

InChI

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