4-[3-[3-(dipropylamino)butan-2-yloxy]phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[3-[3-(dipropylamino)butan-2-yloxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[2-(dipropylamino)-1-methyl-propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[3-(dipropylamino)butan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-[3-(dipropylamino)butan-2-yloxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-[3-(3,4-diaminophenoxy)phenoxy]-1-methyl-propyl]-dipropyl-amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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