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

Systemtic Name: 4-[4-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[2-(diisopropylamino)-1-methyl-propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-[4-(3,4-diaminophenoxy)phenoxy]-1-methyl-propyl]-diisopropyl-amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)C(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

CC(C)N(C(C)C)C(C)C(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N

InChI

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