(1R,2R)-N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2R)-N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2R)-N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2R)-N,N'-bis[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2R)-N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,2-diphenylethane-1,2-diamine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(1R,2R)-2-[[(2S)-2-(methoxymethyl)pyrrolidino]amino]-1,2-diphenyl-ethyl]amine Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NN4CCCC4COC

Isomeric SMILES

COC[C@@H]1CCCN1N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NN4CCC[C@H]4COC

InChI

InChI=1S/C26H38N4O2/c1-31-19-23-15-9-17-29(23)27-25(21-11-5-3-6-12-21)26(22-13-7-4-8-14-22)28-30-18-10-16-24(30)20-32-2/h3-8,11-14,23-28H,9-10,15-20H2,1-2H3/t23-,24-,25+,26+/m0/s1