4-[3-[2-[di(propan-2-yl)amino]propoxy]phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[3-[2-[di(propan-2-yl)amino]propoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[2-(diisopropylamino)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[2-[di(propan-2-yl)amino]propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-[2-[di(propan-2-yl)amino]propoxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-[3-(3,4-diaminophenoxy)phenoxy]-1-methyl-ethyl]-diisopropyl-amine Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-14(2)24(15(3)4)16(5)13-25-17-7-6-8-18(11-17)26-19-9-10-20(22)21(23)12-19/h6-12,14-16H,13,22-23H2,1-5H3