[(1R)-1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(1-methyl-4-pyrazolyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CN1C=C(C=N1)CNC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C13H20N4O/c1-16(2)12(13-5-4-6-18-13)9-14-7-11-8-15-17(3)10-11/h4-6,8,10,12,14H,7,9H2,1-3H3/p+1/t12-/m1/s1