3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H30N2O+2 MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC[NH2+]CC2CCCO2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC[NH2+]C[C@@H]2CCCO2

InChI

InChI=1S/C14H28N2O/c1-13-6-2-3-9-16(13)10-5-8-15-12-14-7-4-11-17-14/h13-15H,2-12H2,1H3/p+2/t13-,14-/m0/s1