[(2R)-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-methoxycarbonylbutyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxybutyl]ammonium Formula: C6H14NO2+ MolecularWeight: 132.18086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC)[NH3+]

Isomeric SMILES

CCC[C@H](C(=O)OC)[NH3+]

InChI

InChI=1S/C6H13NO2/c1-3-4-5(7)6(8)9-2/h5H,3-4,7H2,1-2H3/p+1/t5-/m1/s1