N,N'-bis[2-[(phenylmethyl)amino]ethyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[2-[(phenylmethyl)amino]ethyl]octane-1,8-diamine Openeye Name: N,N'-bis[2-(benzylamino)ethyl]octane-1,8-diamine CAS Name: N,N'-bis[2-[(phenylmethyl)amino]ethyl]octane-1,8-diamine IUPAC Name: N,N'-bis[2-(benzylamino)ethyl]octane-1,8-diamine Traditional Name: benzyl-[2-[8-[2-(benzylamino)ethylamino]octylamino]ethyl]amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNCCCCCCCCNCCNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCNCCCCCCCCNCCNCC2=CC=CC=C2

InChI

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