[(1R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,5-dimethylisoxazol-4-yl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3,5-dimethyl-4-isoxazolyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,5-dimethylisoxazol-4-yl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C14H22N3OS+ MolecularWeight: 280.40898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CNC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C14H21N3OS/c1-10-12(11(2)18-16-10)8-15-9-13(17(3)4)14-6-5-7-19-14/h5-7,13,15H,8-9H2,1-4H3/p+1/t13-/m1/s1