4-[2-[4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-aniline

Systemtic Name: 4-[2-[4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-aniline Openeye Name: 4-[1-[4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methyl-aniline CAS Name: 4-[2-[4-[2-(4-amino-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methylaniline IUPAC Name: 4-[2-[4-[2-(4-amino-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methylaniline Traditional Name: [4-[1-[4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methyl-phenyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C26H32N2/c1-17-15-21(11-13-23(17)27)25(3,4)19-7-9-20(10-8-19)26(5,6)22-12-14-24(28)18(2)16-22/h7-16H,27-28H2,1-6H3