N-[1-[(2S)-2-oxidanyl-3-[[(2R)-oxolan-2-yl]methoxy]propyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2-oxidanyl-3-[[(2R)-oxolan-2-yl]methoxy]propyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(2S)-2-hydroxy-3-[[(2R)-2-oxolanyl]methoxy]propyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(2S)-2-hydroxy-3-[[(2R)-oxolan-2-yl]methoxy]propyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]piperidin-1-ium-4-yl]benzamide Formula: C20H31N2O4+ MolecularWeight: 363.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](OC1)COC[C@H](C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H30N2O4/c23-18(14-25-15-19-7-4-12-26-19)13-22-10-8-17(9-11-22)21-20(24)16-5-2-1-3-6-16/h1-3,5-6,17-19,23H,4,7-15H2,(H,21,24)/p+1/t18-,19+/m0/s1