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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCOC2=CC(=C(C=C2)N)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCOC2=CC(=C(C=C2)N)N)N)N

InChI

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