4-[5-[2,4-bis(azanyl)phenoxy]pentoxy]benzene-1,3-diamine

Systemtic Name: 4-[5-[2,4-bis(azanyl)phenoxy]pentoxy]benzene-1,3-diamine Openeye Name: 4-[5-(2,4-diaminophenoxy)pentoxy]benzene-1,3-diamine CAS Name: 4-[5-(2,4-diaminophenoxy)pentoxy]benzene-1,3-diamine IUPAC Name: 4-[5-(2,4-diaminophenoxy)pentoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[5-(2,4-diaminophenoxy)pentoxy]phenyl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C17H24N4O2/c18-12-4-6-16(14(20)10-12)22-8-2-1-3-9-23-17-7-5-13(19)11-15(17)21/h4-7,10-11H,1-3,8-9,18-21H2