(1Z)-1-(2-azanyl-4-ethyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name: (1Z)-1-(2-azanyl-4-ethyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Openeye Name: (1Z)-1-(2-amino-4-ethyl-imidazol-1-yl)iminoindane-4-carboxamidine dihydrochloride CAS Name: (1Z)-1-[(2-amino-4-ethyl-1-imidazolyl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride IUPAC Name: (1Z)-1-(2-amino-4-ethylimidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Traditional Name: (1Z)-1-(2-amino-4-ethyl-imidazol-1-yl)iminoindane-4-carboxamidine dihydrochloride Formula: C15H20Cl2N6 MolecularWeight: 355.2655

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=N1)N)N=C2CCC3=C2C=CC=C3C(=N)N.Cl.Cl

Isomeric SMILES

CCC1=CN(C(=N1)N)/N=C\2/CCC3=C2C=CC=C3C(=N)N.Cl.Cl

InChI

InChI=1S/C15H18N6.2ClH/c1-2-9-8-21(15(18)19-9)20-13-7-6-10-11(13)4-3-5-12(10)14(16)17;;/h3-5,8H,2,6-7H2,1H3,(H3,16,17)(H2,18,19);2*1H/b20-13-;;