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(2R)-N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

(2R)-N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name:(2R)-N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
Openeye Name:(2R)-N-(2-furylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
CAS Name:(2R)-N-(2-furanylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
IUPAC Name:(2R)-N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
Traditional Name:(2R)-N-(2-furfuryl)-N-(2-hydroxyethyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide
Formula: C14H20N3O3+
MolecularWeight: 278.3269
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C(C)C(=O)N(CCO)CC2=CC=CO2


Isomeric SMILES

CC1=[N+](C=CN1)[C@H](C)C(=O)N(CCO)CC2=CC=CO2


InChI

InChI=1S/C14H19N3O3/c1-11(17-6-5-15-12(17)2)14(19)16(7-8-18)10-13-4-3-9-20-13/h3-6,9,11,18H,7-8,10H2,1-2H3/p+1/t11-/m1/s1


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