4-[2-[2-(4-azanylphenoxy)ethyl-prop-2-enyl-amino]ethyl]aniline

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethyl-prop-2-enyl-amino]ethyl]aniline Openeye Name: 4-[2-[allyl-[2-(4-aminophenoxy)ethyl]amino]ethyl]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)ethyl-prop-2-enylamino]ethyl]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-prop-2-enylamino]ethyl]aniline Traditional Name: allyl-[2-(4-aminophenoxy)ethyl]-[2-(4-aminophenyl)ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C=CCN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H25N3O/c1-2-12-22(13-11-16-3-5-17(20)6-4-16)14-15-23-19-9-7-18(21)8-10-19/h2-10H,1,11-15,20-21H2