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

Systemtic Name: (3-ethyl-1,2-oxazol-5-yl)methyl-methyl-azanium Openeye Name: (3-ethylisoxazol-5-yl)methyl-methyl-ammonium CAS Name: (3-ethyl-5-isoxazolyl)methyl-methylammonium IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)methyl-methylazanium Traditional Name: (3-ethylisoxazol-5-yl)methyl-methyl-ammonium Formula: C7H13N2O+ MolecularWeight: 141.19092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C[NH2+]C

Isomeric SMILES

CCC1=NOC(=C1)C[NH2+]C

InChI

InChI=1S/C7H12N2O/c1-3-6-4-7(5-8-2)10-9-6/h4,8H,3,5H2,1-2H3/p+1