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

Systemtic Name: (5-azanyl-4-methyl-1,2-oxazol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-amino-4-methyl-isoxazol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-amino-4-methyl-3-isoxazolyl)methyl-dimethylammonium IUPAC Name: (5-amino-4-methyl-1,2-oxazol-3-yl)methyl-dimethylazanium Traditional Name: (5-amino-4-methyl-isoxazol-3-yl)methyl-dimethyl-ammonium Formula: C7H14N3O+ MolecularWeight: 156.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C[NH+](C)C)N

Isomeric SMILES

CC1=C(ON=C1C[NH+](C)C)N

InChI

InChI=1S/C7H13N3O/c1-5-6(4-10(2)3)9-11-7(5)8/h4,8H2,1-3H3/p+1