[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]azanium Openeye Name: [1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]ammonium CAS Name: [1-[[(3R)-3-oxolanyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]azanium Traditional Name: [1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2CCOC2

Isomeric SMILES

C1COC[C@H]1CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C10H20N2O/c11-10-1-4-12(5-2-10)7-9-3-6-13-8-9/h9-10H,1-8,11H2/p+1/t9-/m1/s1