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

Systemtic Name: 4-[4-[2-(dimethylamino)propoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[2-(dimethylamino)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[2-(dimethylamino)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[2-(dimethylamino)propoxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-[4-(3,4-diaminophenoxy)phenoxy]-1-methyl-ethyl]-dimethyl-amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12(20(2)3)11-21-13-4-6-14(7-5-13)22-15-8-9-16(18)17(19)10-15/h4-10,12H,11,18-19H2,1-3H3