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

Systemtic Name: 2-[2-[2-(2-azanylphenoxy)ethyl-(2-methoxyethyl)amino]ethoxy]aniline Openeye Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-methoxyethyl)amino]ethoxy]aniline CAS Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-methoxyethyl)amino]ethoxy]aniline IUPAC Name: 2-[2-[2-(2-aminophenoxy)ethyl-(2-methoxyethyl)amino]ethoxy]aniline Traditional Name: bis[2-(2-aminophenoxy)ethyl]-(2-methoxyethyl)amine Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-23-13-10-22(11-14-24-18-8-4-2-6-16(18)20)12-15-25-19-9-5-3-7-17(19)21/h2-9H,10-15,20-21H2,1H3