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4-[5-(1-azanylethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide

4-[5-(1-azanylethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide

Systemtic Name:4-[5-(1-azanylethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide
Openeye Name:4-[5-(1-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide
CAS Name:4-[5-(1-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide
IUPAC Name:4-[5-(1-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]benzene-1,2-diamine hydroiodide
Traditional Name:[2-amino-4-[4-(1-aminoethyl)-2-imidazolin-2-yl]phenyl]amine hydroiodide
Formula: C11H18IN5
MolecularWeight: 347.19859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN=C(N1)C2=CC(=C(C=C2)N)N)N.I


Isomeric SMILES

CC(C1CN=C(N1)C2=CC(=C(C=C2)N)N)N.I


InChI

InChI=1S/C11H17N5.HI/c1-6(12)10-5-15-11(16-10)7-2-3-8(13)9(14)4-7;/h2-4,6,10H,5,12-14H2,1H3,(H,15,16);1H


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