N,N'-bis[[4-(4-azanylphenoxy)phenyl]methyl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[[4-(4-azanylphenoxy)phenyl]methyl]hexane-1,6-diamine Openeye Name: N,N'-bis[[4-(4-aminophenoxy)phenyl]methyl]hexane-1,6-diamine CAS Name: N,N'-bis[[4-(4-aminophenoxy)phenyl]methyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[[4-(4-aminophenoxy)phenyl]methyl]hexane-1,6-diamine Traditional Name: [4-(4-aminophenoxy)benzyl]-[6-[[4-(4-aminophenoxy)benzyl]amino]hexyl]amine Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CNCCCCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H38N4O2/c33-27-9-17-31(18-10-27)37-29-13-5-25(6-14-29)23-35-21-3-1-2-4-22-36-24-26-7-15-30(16-8-26)38-32-19-11-28(34)12-20-32/h5-20,35-36H,1-4,21-24,33-34H2