3-[4-[[4-(3-azanylpropoxy)phenyl]diazenyl]phenoxy]propan-1-amine

Systemtic Name: 3-[4-[[4-(3-azanylpropoxy)phenyl]diazenyl]phenoxy]propan-1-amine Openeye Name: 3-[4-[4-(3-aminopropoxy)phenyl]azophenoxy]propan-1-amine CAS Name: 3-[4-[4-(3-aminopropoxy)phenyl]azophenoxy]-1-propanamine IUPAC Name: 3-[4-[[4-(3-aminopropoxy)phenyl]diazenyl]phenoxy]propan-1-amine Traditional Name: 3-[4-[4-(3-aminopropoxy)phenyl]azophenoxy]propylamine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCN)OCCCN

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCN)OCCCN

InChI

InChI=1S/C18H24N4O2/c19-11-1-13-23-17-7-3-15(4-8-17)21-22-16-5-9-18(10-6-16)24-14-2-12-20/h3-10H,1-2,11-14,19-20H2