4-[2-[[4-(3-azanylpropoxy)phenyl]amino]ethoxy]aniline

Systemtic Name: 4-[2-[[4-(3-azanylpropoxy)phenyl]amino]ethoxy]aniline Openeye Name: 4-[2-[4-(3-aminopropoxy)anilino]ethoxy]aniline CAS Name: 4-[2-[4-(3-aminopropoxy)anilino]ethoxy]aniline IUPAC Name: 4-[2-[4-(3-aminopropoxy)anilino]ethoxy]aniline Traditional Name: 2-(4-aminophenoxy)ethyl-[4-(3-aminopropoxy)phenyl]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCNC2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CC(=CC=C1N)OCCNC2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C17H23N3O2/c18-10-1-12-21-17-8-4-15(5-9-17)20-11-13-22-16-6-2-14(19)3-7-16/h2-9,20H,1,10-13,18-19H2