[(2S)-1-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-(methoxymethyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-(methoxymethyl)-3-methyl-butyl]ammonium Formula: C7H18NO+ MolecularWeight: 132.22392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17NO/c1-6(2)4-7(8)5-9-3/h6-7H,4-5,8H2,1-3H3/p+1/t7-/m0/s1