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

Systemtic Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]benzene-1,3-diamine Openeye Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]benzene-1,3-diamine CAS Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]benzene-1,3-diamine IUPAC Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]benzene-1,3-diamine Traditional Name: [3-amino-2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]phenyl]amine Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C21H21FN2O2/c22-17-9-5-15(6-10-17)16-7-11-18(12-8-16)25-13-2-14-26-21-19(23)3-1-4-20(21)24/h1,3-12H,2,13-14,23-24H2