N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride

Systemtic Name: N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride Openeye Name: N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride CAS Name: N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride Traditional Name: (2-chlorobenzyl)-[8-[(2-chlorobenzyl)amino]octyl]amine dihydrochloride Formula: C22H32Cl4N2 MolecularWeight: 466.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCCCCCCCNCC2=CC=CC=C2Cl)Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCCCCCCCCNCC2=CC=CC=C2Cl)Cl.Cl.Cl

InChI

InChI=1S/C22H30Cl2N2.2ClH/c23-21-13-7-5-11-19(21)17-25-15-9-3-1-2-4-10-16-26-18-20-12-6-8-14-22(20)24;;/h5-8,11-14,25-26H,1-4,9-10,15-18H2;2*1H