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

Systemtic Name: N,N'-bis[(2-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(2-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N,N'-bis[(2-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(2-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: o-anisyl-[2-[o-anisyl-[(1S)-1-phenylethyl]amino]ethyl]-[(1S)-1-phenylethyl]amine Formula: C34H40N2O2 MolecularWeight: 508.6936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCN(CC2=CC=CC=C2OC)C(C)C3=CC=CC=C3)CC4=CC=CC=C4OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCN(CC2=CC=CC=C2OC)[C@@H](C)C3=CC=CC=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C34H40N2O2/c1-27(29-15-7-5-8-16-29)35(25-31-19-11-13-21-33(31)37-3)23-24-36(28(2)30-17-9-6-10-18-30)26-32-20-12-14-22-34(32)38-4/h5-22,27-28H,23-26H2,1-4H3/t27-,28-/m0/s1