4-[3-[2-(dibutylamino)propoxy]phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[3-[2-(dibutylamino)propoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[2-(dibutylamino)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[2-(dibutylamino)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-[2-(dibutylamino)propoxy]phenoxy]benzene-1,2-diamine Traditional Name: dibutyl-[2-[3-(3,4-diaminophenoxy)phenoxy]-1-methyl-ethyl]amine Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)COC1=CC=CC(=C1)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

CCCCN(CCCC)C(C)COC1=CC=CC(=C1)OC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C23H35N3O2/c1-4-6-13-26(14-7-5-2)18(3)17-27-19-9-8-10-20(15-19)28-21-11-12-22(24)23(25)16-21/h8-12,15-16,18H,4-7,13-14,17,24-25H2,1-3H3