(5-azanyl-4-ethyl-1,2-oxazol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (5-azanyl-4-ethyl-1,2-oxazol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-amino-4-ethyl-isoxazol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-amino-4-ethyl-3-isoxazolyl)methyl-dimethylammonium IUPAC Name: (5-amino-4-ethyl-1,2-oxazol-3-yl)methyl-dimethylazanium Traditional Name: (5-amino-4-ethyl-isoxazol-3-yl)methyl-dimethyl-ammonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(ON=C1C[NH+](C)C)N

Isomeric SMILES

CCC1=C(ON=C1C[NH+](C)C)N

InChI

InChI=1S/C8H15N3O/c1-4-6-7(5-11(2)3)10-12-8(6)9/h4-5,9H2,1-3H3/p+1