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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: p-anisyl-[2-[p-anisyl-[(1S)-1-phenylethyl]amino]ethyl]-[(1S)-1-phenylethyl]amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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