4-[4-[2-(dibutylamino)ethoxy]phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-[2-(dibutylamino)ethoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[2-(dibutylamino)ethoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[2-(dibutylamino)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[2-(dibutylamino)ethoxy]phenoxy]benzene-1,2-diamine Traditional Name: dibutyl-[2-[4-(3,4-diaminophenoxy)phenoxy]ethyl]amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C22H33N3O2/c1-3-5-13-25(14-6-4-2)15-16-26-18-7-9-19(10-8-18)27-20-11-12-21(23)22(24)17-20/h7-12,17H,3-6,13-16,23-24H2,1-2H3