N,N'-bis(phenylmethyl)octane-1,8-diamine dihydrochloride

Systemtic Name: N,N'-bis(phenylmethyl)octane-1,8-diamine dihydrochloride Openeye Name: N,N'-dibenzyloctane-1,8-diamine dihydrochloride CAS Name: N,N'-bis(phenylmethyl)octane-1,8-diamine dihydrochloride IUPAC Name: N,N'-dibenzyloctane-1,8-diamine dihydrochloride Traditional Name: benzyl-[8-(benzylamino)octyl]amine dihydrochloride Formula: C22H34Cl2N2 MolecularWeight: 397.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C22H32N2.2ClH/c1(3-11-17-23-19-21-13-7-5-8-14-21)2-4-12-18-24-20-22-15-9-6-10-16-22;;/h5-10,13-16,23-24H,1-4,11-12,17-20H2;2*1H