4-[4-[6-(4-azanylphenoxy)-1,3,3-trimethyl-2H-inden-1-yl]phenoxy]aniline

Systemtic Name: 4-[4-[6-(4-azanylphenoxy)-1,3,3-trimethyl-2H-inden-1-yl]phenoxy]aniline Openeye Name: 4-[4-[6-(4-aminophenoxy)-1,3,3-trimethyl-indan-1-yl]phenoxy]aniline CAS Name: 4-[4-[6-(4-aminophenoxy)-1,3,3-trimethyl-2H-inden-1-yl]phenoxy]aniline IUPAC Name: 4-[4-[6-(4-aminophenoxy)-1,3,3-trimethyl-2H-inden-1-yl]phenoxy]aniline Traditional Name: [4-[3-[4-(4-aminophenoxy)phenyl]-1,1,3-trimethyl-indan-5-yl]oxyphenyl]amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)N)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)N)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C

InChI

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