[(1R)-1-phenyl-2-propan-2-yloxy-ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1R)-2-isopropoxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-propan-2-yloxyethyl]azanium Traditional Name: [(1R)-2-isopropoxy-1-phenyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9(2)13-8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/p+1/t11-/m0/s1