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2-[[1-[2,5-bis(azanyl)phenoxy]-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine

2-[[1-[2,5-bis(azanyl)phenoxy]-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine

Systemtic Name:2-[[1-[2,5-bis(azanyl)phenoxy]-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine
Openeye Name:2-[[1-(2,5-diaminophenoxy)-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine
CAS Name:2-[[1-(2,5-diaminophenoxy)-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine
IUPAC Name:2-[[1-(2,5-diaminophenoxy)-5-ethyl-3-methyl-1-propyl-2H-imidazol-1-ium-2-yl]oxy]benzene-1,4-diamine
Traditional Name:[4-amino-2-[[1-(2,5-diaminophenoxy)-5-ethyl-3-methyl-1-propyl-4-imidazolin-1-ium-2-yl]oxy]phenyl]amine
Formula: C21H31N6O2+
MolecularWeight: 399.50984
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C(N(C=C1CC)C)OC2=C(C=CC(=C2)N)N)OC3=C(C=CC(=C3)N)N


Isomeric SMILES

CCC[N+]1(C(N(C=C1CC)C)OC2=C(C=CC(=C2)N)N)OC3=C(C=CC(=C3)N)N


InChI

InChI=1S/C21H31N6O2/c1-4-10-27(29-20-12-15(23)7-9-18(20)25)16(5-2)13-26(3)21(27)28-19-11-14(22)6-8-17(19)24/h6-9,11-13,21H,4-5,10,22-25H2,1-3H3/q+1


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