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

Systemtic Name: N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline Openeye Name: N-methyl-4-[1-methyl-1-[4-[1-methyl-1-[4-(methylamino)phenyl]ethyl]phenyl]ethyl]aniline CAS Name: N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline IUPAC Name: N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline Traditional Name: methyl-[4-[1-methyl-1-[4-[1-methyl-1-[4-(methylamino)phenyl]ethyl]phenyl]ethyl]phenyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC)C3=CC=C(C=C3)NC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC)C3=CC=C(C=C3)NC

InChI

InChI=1S/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