2-azanyl-N-[6-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-3-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide trihydrochloride

Systemtic Name: 2-azanyl-N-[6-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-3-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide trihydrochloride Openeye Name: 2-amino-N-[6-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-3-methoxy-cyclohexyl]-N-methyl-acetamide trihydrochloride CAS Name: 2-amino-N-[6-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-3-methoxycyclohexyl]-N-methylacetamide trihydrochloride IUPAC Name: 2-amino-N-[6-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-N-methylacetamide trihydrochloride Traditional Name: 2-amino-N-[6-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-3-methoxy-cyclohexyl]-N-methyl-acetamide trihydrochloride Formula: C17H37Cl3N4O5 MolecularWeight: 483.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2CCC(C(C2N(C)C(=O)CN)O)OC)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(C1CCC(C(O1)OC2CCC(C(C2N(C)C(=O)CN)O)OC)N)N.Cl.Cl.Cl

InChI

InChI=1S/C17H34N4O5.3ClH/c1-9(19)11-5-4-10(20)17(25-11)26-12-6-7-13(24-3)16(23)15(12)21(2)14(22)8-18;;;/h9-13,15-17,23H,4-8,18-20H2,1-3H3;3*1H