N-[[(2S)-oxolan-2-yl]methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]pyridin-1-ium-2-amine Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-1-ium-2-amine CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2-pyridin-1-iumamine IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]pyridin-1-ium-2-amine Traditional Name: pyridin-1-ium-2-yl-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=CC=CC=[NH+]2

Isomeric SMILES

C1C[C@H](OC1)CNC2=CC=CC=[NH+]2

InChI

InChI=1S/C10H14N2O/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h1-2,5-6,9H,3-4,7-8H2,(H,11,12)/p+1/t9-/m0/s1