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

Systemtic Name: 2-[[1-[2,5-bis(azanyl)phenoxy]-4-ethyl-3-methyl-5-propyl-2H-imidazol-2-yl]oxy]benzene-1,4-diamine Openeye Name: 2-[[1-(2,5-diaminophenoxy)-4-ethyl-3-methyl-5-propyl-2H-imidazol-2-yl]oxy]benzene-1,4-diamine CAS Name: 2-[[1-(2,5-diaminophenoxy)-4-ethyl-3-methyl-5-propyl-2H-imidazol-2-yl]oxy]benzene-1,4-diamine IUPAC Name: 2-[[1-(2,5-diaminophenoxy)-4-ethyl-3-methyl-5-propyl-2H-imidazol-2-yl]oxy]benzene-1,4-diamine Traditional Name: [4-amino-2-[[1-(2,5-diaminophenoxy)-4-ethyl-3-methyl-5-propyl-4-imidazolin-2-yl]oxy]phenyl]amine Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(N1OC2=C(C=CC(=C2)N)N)OC3=C(C=CC(=C3)N)N)C)CC

Isomeric SMILES

CCCC1=C(N(C(N1OC2=C(C=CC(=C2)N)N)OC3=C(C=CC(=C3)N)N)C)CC

InChI

InChI=1S/C21H30N6O2/c1-4-6-18-17(5-2)26(3)21(28-19-11-13(22)7-9-15(19)24)27(18)29-20-12-14(23)8-10-16(20)25/h7-12,21H,4-6,22-25H2,1-3H3