[(1S)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2-tert-butoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-tert-butoxyphenyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC(C)(C)C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-9(13)10-7-5-6-8-11(10)14-12(2,3)4/h5-9H,13H2,1-4H3/p+1/t9-/m0/s1