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

Systemtic Name: [(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(3,5-dimethylisoxazol-4-yl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(3,5-dimethyl-4-isoxazolyl)methylamino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(3,5-dimethylisoxazol-4-yl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C13H26N3O+ MolecularWeight: 240.36504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNCC(C(C)C)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O/c1-9(2)13(16(5)6)8-14-7-12-10(3)15-17-11(12)4/h9,13-14H,7-8H2,1-6H3/p+1/t13-/m0/s1