[(2R)-3,3-dimethyl-1-(4-methylpentoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(4-methylpentoxy)butan-2-yl]azanium Openeye Name: [(1R)-1-(isohexyloxymethyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(4-methylpentoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(4-methylpentoxy)butan-2-yl]azanium Traditional Name: [(1R)-1-(isohexyloxymethyl)-2,2-dimethyl-propyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO/c1-10(2)7-6-8-14-9-11(13)12(3,4)5/h10-11H,6-9,13H2,1-5H3/p+1/t11-/m0/s1