[(1R)-1-(furan-2-yl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(3-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(3-methyl-2-thiophenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(3-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium Formula: C14H21N2OS+ MolecularWeight: 265.39434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)CNC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C14H20N2OS/c1-11-6-8-18-14(11)10-15-9-12(16(2)3)13-5-4-7-17-13/h4-8,12,15H,9-10H2,1-3H3/p+1/t12-/m1/s1