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2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride

2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride

Systemtic Name:2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
Openeye Name:2-amino-2-[(Z)-inden-1-ylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboxamidine dihydrochloride
CAS Name:2-amino-2-[(Z)-1-indenylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
IUPAC Name:2-amino-2-[(Z)-inden-1-ylideneamino]-5-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
Traditional Name:2-amino-2-[(Z)-inden-1-ylideneamino]-4-(3,4,5-trimethoxyphenyl)-3-imidazoline-4-carboxamidine dihydrochloride
Formula: C22H26Cl2N6O3
MolecularWeight: 493.38624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(C=NC(N2)(N)N=C3C=CC4=CC=CC=C43)C(=N)N.Cl.Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(C=NC(N2)(N)/N=C\3/C=CC4=CC=CC=C43)C(=N)N.Cl.Cl


InChI

InChI=1S/C22H24N6O3.2ClH/c1-29-17-10-14(11-18(30-2)19(17)31-3)21(20(23)24)12-26-22(25,28-21)27-16-9-8-13-6-4-5-7-15(13)16;;/h4-12,28H,25H2,1-3H3,(H3,23,24);2*1H/b27-16-;;


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