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

Systemtic Name: 4-[4-[2,4-bis(azanyl)phenoxy]butoxy]benzene-1,3-diamine Openeye Name: 4-[4-(2,4-diaminophenoxy)butoxy]benzene-1,3-diamine CAS Name: 4-[4-(2,4-diaminophenoxy)butoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(2,4-diaminophenoxy)butoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[4-(2,4-diaminophenoxy)butoxy]phenyl]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C16H22N4O2/c17-11-3-5-15(13(19)9-11)21-7-1-2-8-22-16-6-4-12(18)10-14(16)20/h3-6,9-10H,1-2,7-8,17-20H2