N,N'-bis[(4-chlorophenyl)methyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]octane-1,8-diamine Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]octane-1,8-diamine CAS Name: N,N'-bis[(4-chlorophenyl)methyl]octane-1,8-diamine IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]octane-1,8-diamine Traditional Name: (4-chlorobenzyl)-[8-[(4-chlorobenzyl)amino]octyl]amine Formula: C22H30Cl2N2 MolecularWeight: 393.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCCCCCNCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCCCCCCCCNCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H30Cl2N2/c23-21-11-7-19(8-12-21)17-25-15-5-3-1-2-4-6-16-26-18-20-9-13-22(24)14-10-20/h7-14,25-26H,1-6,15-18H2