cyclopentyl-[[4-oxidanyl-1-[(2R)-oxolan-2-yl]carbonyl-piperidin-4-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[4-oxidanyl-1-[(2R)-oxolan-2-yl]carbonyl-piperidin-4-yl]methyl]azanium Openeye Name: cyclopentyl-[[4-hydroxy-1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]methyl]ammonium CAS Name: cyclopentyl-[[4-hydroxy-1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-hydroxy-1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]methyl]azanium Traditional Name: cyclopentyl-[[4-hydroxy-1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]methyl]ammonium Formula: C16H29N2O3+ MolecularWeight: 297.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2(CCN(CC2)C(=O)C3CCCO3)O

Isomeric SMILES

C1CCC(C1)[NH2+]CC2(CCN(CC2)C(=O)[C@H]3CCCO3)O

InChI

InChI=1S/C16H28N2O3/c19-15(14-6-3-11-21-14)18-9-7-16(20,8-10-18)12-17-13-4-1-2-5-13/h13-14,17,20H,1-12H2/p+1/t14-/m1/s1