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

Systemtic Name: [(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-ethyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(3,5-dimethylisoxazol-4-yl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(3,5-dimethyl-4-isoxazolyl)methylamino]-3-ethylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-ethylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(3,5-dimethylisoxazol-4-yl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-ammonium Formula: C15H30N3O+ MolecularWeight: 268.4182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C(ON=C1C)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=C(ON=C1C)C)[NH+](C)C

InChI

InChI=1S/C15H29N3O/c1-7-13(8-2)15(18(5)6)10-16-9-14-11(3)17-19-12(14)4/h13,15-16H,7-10H2,1-6H3/p+1/t15-/m0/s1