[(2S)-oxolan-2-yl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(2S)-oxolan-2-yl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-2-oxolanyl]methyl-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(2S)-oxolan-2-yl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H28N2O+2 MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2CCCO2

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]C[C@@H]2CCCO2

InChI

InChI=1S/C13H26N2O/c1-2-7-15-8-5-12(6-9-15)14-11-13-4-3-10-16-13/h12-14H,2-11H2,1H3/p+2/t13-/m0/s1