(4R)-4-azanyl-2-methyl-5-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-5-oxidanylidene-pentanoic acid trihydrochloride

Systemtic Name: (4R)-4-azanyl-2-methyl-5-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-5-oxidanylidene-pentanoic acid trihydrochloride Openeye Name: (4R)-4-amino-2-methyl-5-[4-(1-methyl-4-piperidyl)-1-piperidyl]-5-oxo-pentanoic acid trihydrochloride CAS Name: (4R)-4-amino-2-methyl-5-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-5-oxopentanoic acid trihydrochloride IUPAC Name: (4R)-4-amino-2-methyl-5-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-5-oxopentanoic acid trihydrochloride Traditional Name: (4R)-4-amino-5-keto-2-methyl-5-[4-(1-methyl-4-piperidyl)piperidino]valeric acid trihydrochloride Formula: C17H34Cl3N3O3 MolecularWeight: 434.82916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)N1CCC(CC1)C2CCN(CC2)C)N)C(=O)O.Cl.Cl.Cl

Isomeric SMILES

CC(C[C@H](C(=O)N1CCC(CC1)C2CCN(CC2)C)N)C(=O)O.Cl.Cl.Cl

InChI

InChI=1S/C17H31N3O3.3ClH/c1-12(17(22)23)11-15(18)16(21)20-9-5-14(6-10-20)13-3-7-19(2)8-4-13;;;/h12-15H,3-11,18H2,1-2H3,(H,22,23);3*1H/t12?,15-;;;/m1.../s1