4-[1,1-bis(4-azanylphenoxy)ethoxy]aniline

Systemtic Name: 4-[1,1-bis(4-azanylphenoxy)ethoxy]aniline Openeye Name: 4-[1,1-bis(4-aminophenoxy)ethoxy]aniline CAS Name: 4-[1,1-bis(4-aminophenoxy)ethoxy]aniline IUPAC Name: 4-[1,1-bis(4-aminophenoxy)ethoxy]aniline Traditional Name: [4-[1,1-bis(4-aminophenoxy)ethoxy]phenyl]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)N)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(OC1=CC=C(C=C1)N)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H21N3O3/c1-20(24-17-8-2-14(21)3-9-17,25-18-10-4-15(22)5-11-18)26-19-12-6-16(23)7-13-19/h2-13H,21-23H2,1H3