[(2R)-1-methoxy-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-(methoxymethyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-methoxy-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(methoxymethyl)-2-methyl-propyl]ammonium Formula: C6H16NO+ MolecularWeight: 118.19734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)[NH3+]

Isomeric SMILES

CC(C)[C@H](COC)[NH3+]

InChI

InChI=1S/C6H15NO/c1-5(2)6(7)4-8-3/h5-6H,4,7H2,1-3H3/p+1/t6-/m0/s1