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(1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

(1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name:(1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride
Openeye Name:(1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]iminoindane-4-carboxamidine dihydrochloride
CAS Name:(1E)-1-[[2-amino-4-(2-naphthalenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride
IUPAC Name:(1E)-1-(2-amino-4-naphthalen-2-ylimidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride
Traditional Name:(1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]iminoindane-4-carboxamidine dihydrochloride
Formula: C23H22Cl2N6
MolecularWeight: 453.36698
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)C5=C1C(=CC=C5)C(=N)N.Cl.Cl


Isomeric SMILES

C1C/C(=N\N2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)/C5=C1C(=CC=C5)C(=N)N.Cl.Cl


InChI

InChI=1S/C23H20N6.2ClH/c24-22(25)19-7-3-6-18-17(19)10-11-20(18)28-29-13-21(27-23(29)26)16-9-8-14-4-1-2-5-15(14)12-16;;/h1-9,12-13H,10-11H2,(H3,24,25)(H2,26,27);2*1H/b28-20+;;


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