2-methyl-N-[[4-[[(2-methyl-6-propan-2-yl-phenyl)amino]methyl]phenyl]methyl]-6-propan-2-yl-aniline

Systemtic Name: 2-methyl-N-[[4-[[(2-methyl-6-propan-2-yl-phenyl)amino]methyl]phenyl]methyl]-6-propan-2-yl-aniline Openeye Name: 2-isopropyl-N-[[4-[(2-isopropyl-6-methyl-anilino)methyl]phenyl]methyl]-6-methyl-aniline CAS Name: 2-methyl-N-[[4-[(2-methyl-6-propan-2-ylanilino)methyl]phenyl]methyl]-6-propan-2-ylaniline IUPAC Name: 2-methyl-N-[[4-[(2-methyl-6-propan-2-ylanilino)methyl]phenyl]methyl]-6-propan-2-ylaniline Traditional Name: [4-[(2-isopropyl-6-methyl-anilino)methyl]benzyl]-(2-isopropyl-6-methyl-phenyl)amine Formula: C28H36N2 MolecularWeight: 400.59884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NCC2=CC=C(C=C2)CNC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NCC2=CC=C(C=C2)CNC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C28H36N2/c1-19(2)25-11-7-9-21(5)27(25)29-17-23-13-15-24(16-14-23)18-30-28-22(6)10-8-12-26(28)20(3)4/h7-16,19-20,29-30H,17-18H2,1-6H3