3-[[3-[2-(4-azanylphenoxy)phenyl]-1,1,3-trimethyl-2H-inden-5-yl]oxy]aniline

Systemtic Name: 3-[[3-[2-(4-azanylphenoxy)phenyl]-1,1,3-trimethyl-2H-inden-5-yl]oxy]aniline Openeye Name: 3-[3-[2-(4-aminophenoxy)phenyl]-1,1,3-trimethyl-indan-5-yl]oxyaniline CAS Name: 3-[[3-[2-(4-aminophenoxy)phenyl]-1,1,3-trimethyl-2H-inden-5-yl]oxy]aniline IUPAC Name: 3-[[3-[2-(4-aminophenoxy)phenyl]-1,1,3-trimethyl-2H-inden-5-yl]oxy]aniline Traditional Name: [3-[3-[2-(4-aminophenoxy)phenyl]-1,1,3-trimethyl-indan-5-yl]oxyphenyl]amine Formula: C30H30N2O2 MolecularWeight: 450.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OC3=CC=CC(=C3)N)(C)C4=CC=CC=C4OC5=CC=C(C=C5)N)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OC3=CC=CC(=C3)N)(C)C4=CC=CC=C4OC5=CC=C(C=C5)N)C

InChI

InChI=1S/C30H30N2O2/c1-29(2)19-30(3,26-9-4-5-10-28(26)34-22-13-11-20(31)12-14-22)27-18-24(15-16-25(27)29)33-23-8-6-7-21(32)17-23/h4-18H,19,31-32H2,1-3H3