4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-1-benzofuran-5-carboximidamide dihydrochloride

Systemtic Name: 4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-1-benzofuran-5-carboximidamide dihydrochloride Openeye Name: 4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-benzofuran-5-carboxamidine dihydrochloride CAS Name: 4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-5-benzofurancarboximidamide dihydrochloride IUPAC Name: 4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-1-benzofuran-5-carboximidamide dihydrochloride Traditional Name: 4-[[4-(aminomethyl)cyclohexyl]methoxy]-2-ethyl-3-phenyl-benzofuran-5-carboxamidine dihydrochloride Formula: C25H33Cl2N3O2 MolecularWeight: 478.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC(=C2OCC3CCC(CC3)CN)C(=N)N)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC(=C2OCC3CCC(CC3)CN)C(=N)N)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H31N3O2.2ClH/c1-2-20-22(18-6-4-3-5-7-18)23-21(30-20)13-12-19(25(27)28)24(23)29-15-17-10-8-16(14-26)9-11-17;;/h3-7,12-13,16-17H,2,8-11,14-15,26H2,1H3,(H3,27,28);2*1H