4-[8-[2,4-bis(azanyl)phenoxy]octoxy]benzene-1,3-diamine

Systemtic Name: 4-[8-[2,4-bis(azanyl)phenoxy]octoxy]benzene-1,3-diamine Openeye Name: 4-[8-(2,4-diaminophenoxy)octoxy]benzene-1,3-diamine CAS Name: 4-[8-(2,4-diaminophenoxy)octoxy]benzene-1,3-diamine IUPAC Name: 4-[8-(2,4-diaminophenoxy)octoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[8-(2,4-diaminophenoxy)octoxy]phenyl]amine Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C20H30N4O2/c21-15-7-9-19(17(23)13-15)25-11-5-3-1-2-4-6-12-26-20-10-8-16(22)14-18(20)24/h7-10,13-14H,1-6,11-12,21-24H2