N-methyl-4-[2-[4-[2-(4-methylaminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
Molecular Formula:
C
26
H
32
N
2
InChI:
InChI=1/C26H32N2/c1-25(2,21-11-15-23(27-5)16-12-21)19-7-9-20(10-8-19)26(3,4)22-13-17-24(28-6)18-14-22/h7-18,27-28H,1-6H3
InChIKey:
InChIKey=MUXOEJASRBISER-UHFFFAOYAG
SMILES:
CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC)C3=CC=C(C=C3)NC
Names:
Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-
N-methyl-4-[2-[4-[2-(4-methylaminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
2716-13-4
Registries:
PubChem CID 75932
PubChem ID 218146