N,N'-bis(4-phenylbutyl)octane-1,8-diamine

Systemtic Name: N,N'-bis(4-phenylbutyl)octane-1,8-diamine Openeye Name: N,N'-bis(4-phenylbutyl)octane-1,8-diamine CAS Name: N,N'-bis(4-phenylbutyl)octane-1,8-diamine IUPAC Name: N,N'-bis(4-phenylbutyl)octane-1,8-diamine Traditional Name: 4-phenylbutyl-[8-(4-phenylbutylamino)octyl]amine Formula: C28H44N2 MolecularWeight: 408.66236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCCCCCCCNCCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCCCCCCCNCCCCC2=CC=CC=C2

InChI

InChI=1S/C28H44N2/c1(3-13-23-29-25-15-11-21-27-17-7-5-8-18-27)2-4-14-24-30-26-16-12-22-28-19-9-6-10-20-28/h5-10,17-20,29-30H,1-4,11-16,21-26H2