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

Systemtic Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyridin-1-ium-2-amine Openeye Name: 5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-1-ium-2-amine CAS Name: 5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-pyridin-1-iumamine IUPAC Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyridin-1-ium-2-amine Traditional Name: (5-methylpyridin-1-ium-2-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC2CCCO2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC[C@H]2CCCO2

InChI

InChI=1S/C11H16N2O/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,12,13)/p+1/t10-/m1/s1