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(1Z)-1-(2-azanyl-3,4,4-trimethoxy-5-phenyl-imidazolidin-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

(1Z)-1-(2-azanyl-3,4,4-trimethoxy-5-phenyl-imidazolidin-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name:(1Z)-1-(2-azanyl-3,4,4-trimethoxy-5-phenyl-imidazolidin-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride
Openeye Name:(1Z)-1-(2-amino-3,4,4-trimethoxy-5-phenyl-imidazolidin-1-yl)iminoindane-4-carboxamidine dihydrochloride
CAS Name:(1Z)-1-[(2-amino-3,4,4-trimethoxy-5-phenyl-1-imidazolidinyl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride
IUPAC Name:(1Z)-1-(2-amino-3,4,4-trimethoxy-5-phenylimidazolidin-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride
Traditional Name:(1Z)-1-(2-amino-3,4,4-trimethoxy-5-phenyl-imidazolidin-1-yl)iminoindane-4-carboxamidine dihydrochloride
Formula: C22H30Cl2N6O3
MolecularWeight: 497.418
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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(N(C(N1OC)N)N=C2CCC3=C2C=CC=C3C(=N)N)C4=CC=CC=C4)OC.Cl.Cl


Isomeric SMILES

COC1(C(N(C(N1OC)N)/N=C\2/CCC3=C2C=CC=C3C(=N)N)C4=CC=CC=C4)OC.Cl.Cl


InChI

InChI=1S/C22H28N6O3.2ClH/c1-29-22(30-2)19(14-8-5-4-6-9-14)27(21(25)28(22)31-3)26-18-13-12-15-16(18)10-7-11-17(15)20(23)24;;/h4-11,19,21H,12-13,25H2,1-3H3,(H3,23,24);2*1H/b26-18-;;


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