N,N'-bis(4-chloranylbutyl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis(4-chloranylbutyl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: N,N'-bis(4-chlorobutyl)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: N,N'-bis(4-chlorobutyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: N,N'-bis(4-chlorobutyl)-N,N'-diphenylethane-1,2-diamine Traditional Name: 4-chlorobutyl-[2-[N-(4-chlorobutyl)anilino]ethyl]-phenyl-amine Formula: C22H30Cl2N2 MolecularWeight: 393.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCl)CCN(CCCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCl)CCN(CCCCCl)C2=CC=CC=C2

InChI

InChI=1S/C22H30Cl2N2/c23-15-7-9-17-25(21-11-3-1-4-12-21)19-20-26(18-10-8-16-24)22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-20H2