[(2R)-1-phenoxypropan-2-yl]azanium

Systemtic Name: [(2R)-1-phenoxypropan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-phenoxy-ethyl]ammonium CAS Name: [(2R)-1-phenoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-phenoxypropan-2-yl]azanium Traditional Name: [(1R)-1-methyl-2-phenoxy-ethyl]ammonium Formula: C9H14NO+ MolecularWeight: 152.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C9H13NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/p+1/t8-/m1/s1