2-[2-[2-(2-azanylphenoxy)ethyl-prop-2-enyl-amino]ethoxy]aniline

Systemtic Name: 2-[2-[2-(2-azanylphenoxy)ethyl-prop-2-enyl-amino]ethoxy]aniline Openeye Name: 2-[2-[allyl-[2-(2-aminophenoxy)ethyl]amino]ethoxy]aniline CAS Name: 2-[2-[2-(2-aminophenoxy)ethyl-prop-2-enylamino]ethoxy]aniline IUPAC Name: 2-[2-[2-(2-aminophenoxy)ethyl-prop-2-enylamino]ethoxy]aniline Traditional Name: allyl-bis[2-(2-aminophenoxy)ethyl]amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC=C1N)CCOC2=CC=CC=C2N

Isomeric SMILES

C=CCN(CCOC1=CC=CC=C1N)CCOC2=CC=CC=C2N

InChI

InChI=1S/C19H25N3O2/c1-2-11-22(12-14-23-18-9-5-3-7-16(18)20)13-15-24-19-10-6-4-8-17(19)21/h2-10H,1,11-15,20-21H2