N1,N3-bis[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]benzene-1,3-diamine Openeye Name: N1,N3-bis[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]benzene-1,3-diamine CAS Name: N1,N3-bis[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]benzene-1,3-diamine Traditional Name: [(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]-[3-[[(2R)-2-[2-(2-methoxyethoxy)ethoxy]propyl]amino]phenyl]amine Formula: C22H40N2O6 MolecularWeight: 428.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=CC=C1)NCC(C)OCCOCCOC)OCCOCCOC

Isomeric SMILES

C[C@H](CNC1=CC(=CC=C1)NC[C@@H](C)OCCOCCOC)OCCOCCOC

InChI

InChI=1S/C22H40N2O6/c1-19(29-14-12-27-10-8-25-3)17-23-21-6-5-7-22(16-21)24-18-20(2)30-15-13-28-11-9-26-4/h5-7,16,19-20,23-24H,8-15,17-18H2,1-4H3/t19-,20-/m1/s1