4-[3-(4-azanylphenoxy)-2,2-bis[(4-azanylphenoxy)methyl]propoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-2,2-bis[(4-azanylphenoxy)methyl]propoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]phenyl]amine Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)COC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)COC4=CC=C(C=C4)N

InChI

InChI=1S/C29H32N4O4/c30-21-1-9-25(10-2-21)34-17-29(18-35-26-11-3-22(31)4-12-26,19-36-27-13-5-23(32)6-14-27)20-37-28-15-7-24(33)8-16-28/h1-16H,17-20,30-33H2