[(1R)-2-(2-methylpropoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylpropoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-isobutoxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2-methylpropoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2-methylpropoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-isobutoxy-1-phenyl-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)COC[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H19NO/c1-10(2)8-14-9-12(13)11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/p+1/t12-/m0/s1