N,N'-bis(3-phenylazanylpropyl)octane-1,8-diamine

Systemtic Name: N,N'-bis(3-phenylazanylpropyl)octane-1,8-diamine Openeye Name: N,N'-bis(3-anilinopropyl)octane-1,8-diamine CAS Name: N,N'-bis(3-anilinopropyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-anilinopropyl)octane-1,8-diamine Traditional Name: 3-anilinopropyl-[8-(3-anilinopropylamino)octyl]amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCNCCCCCCCCNCCCNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCCCNCCCCCCCCNCCCNC2=CC=CC=C2

InChI

InChI=1S/C26H42N4/c1(3-11-19-27-21-13-23-29-25-15-7-5-8-16-25)2-4-12-20-28-22-14-24-30-26-17-9-6-10-18-26/h5-10,15-18,27-30H,1-4,11-14,19-24H2