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

Systemtic Name: 4-[2-[4-[2-(4-azanyl-3,5-dimethyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethyl-aniline Openeye Name: 4-[1-[4-[1-(4-amino-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2,6-dimethyl-aniline CAS Name: 4-[2-[4-[2-(4-amino-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylaniline IUPAC Name: 4-[2-[4-[2-(4-amino-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylaniline Traditional Name: [4-[1-[4-[1-(4-amino-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-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)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

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

InChI

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