N,N'-bis[(4-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: (4-chlorobenzyl)-[2-[(4-chlorobenzyl)-[(1S)-1-phenylethyl]amino]ethyl]-[(1S)-1-phenylethyl]amine Formula: C32H34Cl2N2 MolecularWeight: 517.53176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCN(CC2=CC=C(C=C2)Cl)C(C)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCN(CC2=CC=C(C=C2)Cl)[C@@H](C)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H34Cl2N2/c1-25(29-9-5-3-6-10-29)35(23-27-13-17-31(33)18-14-27)21-22-36(24-28-15-19-32(34)20-16-28)26(2)30-11-7-4-8-12-30/h3-20,25-26H,21-24H2,1-2H3/t25-,26-/m0/s1