1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C22H40N3O3+ MolecularWeight: 394.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H39N3O3/c1-22(2,3)15-20(26)25-12-8-18(9-13-25)24-10-6-17(7-11-24)21(27)23-16-19-5-4-14-28-19/h17-19H,4-16H2,1-3H3,(H,23,27)/p+1/t19-/m1/s1