2-[2-[2-(2-azanylphenoxy)ethyl-(2-butoxyethyl)amino]ethoxy]aniline

Systemtic Name: 2-[2-[2-(2-azanylphenoxy)ethyl-(2-butoxyethyl)amino]ethoxy]aniline Openeye Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-butoxyethyl)amino]ethoxy]aniline CAS Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-butoxyethyl)amino]ethoxy]aniline IUPAC Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-butoxyethyl)amino]ethoxy]aniline Traditional Name: bis[2-(2-aminophenoxy)ethyl]-(2-butoxyethyl)amine Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCN(CCOC1=CC=CC=C1N)CCOC2=CC=CC=C2N

Isomeric SMILES

CCCCOCCN(CCOC1=CC=CC=C1N)CCOC2=CC=CC=C2N

InChI

InChI=1S/C22H33N3O3/c1-2-3-15-26-16-12-25(13-17-27-21-10-6-4-8-19(21)23)14-18-28-22-11-7-5-9-20(22)24/h4-11H,2-3,12-18,23-24H2,1H3