[(2S)-1-(4-phenylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-phenylphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-phenylphenoxy)ethyl]ammonium CAS Name: [(2S)-1-(4-phenylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-phenylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(4-phenylphenoxy)ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17NO/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11,16H2,1H3/p+1/t12-/m0/s1