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2-azanyl-5-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide dihydrochloride

2-azanyl-5-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide dihydrochloride

Systemtic Name:2-azanyl-5-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide dihydrochloride
Openeye Name:2-amino-5-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboxamidine dihydrochloride
CAS Name:2-amino-5-(2,5-dimethoxyphenyl)-2-[(Z)-1-indenylideneamino]-1H-imidazole-5-carboximidamide dihydrochloride
IUPAC Name:2-amino-5-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide dihydrochloride
Traditional Name:2-amino-4-(2,5-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-3-imidazoline-4-carboxamidine dihydrochloride
Formula: C21H24Cl2N6O2
MolecularWeight: 463.36026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2(C=NC(N2)(N)N=C3C=CC4=CC=CC=C43)C(=N)N.Cl.Cl


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2(C=NC(N2)(N)/N=C\3/C=CC4=CC=CC=C43)C(=N)N.Cl.Cl


InChI

InChI=1S/C21H22N6O2.2ClH/c1-28-14-8-10-18(29-2)16(11-14)20(19(22)23)12-25-21(24,27-20)26-17-9-7-13-5-3-4-6-15(13)17;;/h3-12,27H,24H2,1-2H3,(H3,22,23);2*1H/b26-17-;;


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