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

Systemtic Name: 4-[2,3-bis(4-azanylphenoxy)propoxy]aniline Openeye Name: 4-[2,3-bis(4-aminophenoxy)propoxy]aniline CAS Name: 4-[2,3-bis(4-aminophenoxy)propoxy]aniline IUPAC Name: 4-[2,3-bis(4-aminophenoxy)propoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-1-[(4-aminophenoxy)methyl]ethoxy]phenyl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C21H23N3O3/c22-15-1-7-18(8-2-15)25-13-21(27-20-11-5-17(24)6-12-20)14-26-19-9-3-16(23)4-10-19/h1-12,21H,13-14,22-24H2