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N2,N3-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-N2,N3-dimethyl-quinoxaline-2,3-diamine

N2,N3-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-N2,N3-dimethyl-quinoxaline-2,3-diamine

Systemtic Name:N2,N3-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-N2,N3-dimethyl-quinoxaline-2,3-diamine
Openeye Name:N2,N3-bis[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-N2,N3-dimethyl-quinoxaline-2,3-diamine
CAS Name:N2,N3-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-N2,N3-dimethylquinoxaline-2,3-diamine
IUPAC Name:2-N,3-N-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-2-N,3-N-dimethylquinoxaline-2,3-diamine
Traditional Name:[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[3-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]quinoxalin-2-yl]-methyl-amine
Formula: C32H40N4O2
MolecularWeight: 512.6856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)C2=NC3=CC=CC=C3N=C2N(C)C(C)COC4=C(C=CC=C4C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)C2=NC3=CC=CC=C3N=C2N(C)C(C)COC4=C(C=CC=C4C)C


InChI

InChI=1S/C32H40N4O2/c1-21-13-11-14-22(2)29(21)37-19-25(5)35(7)31-32(34-28-18-10-9-17-27(28)33-31)36(8)26(6)20-38-30-23(3)15-12-16-24(30)4/h9-18,25-26H,19-20H2,1-8H3


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