[(1S)-2-(2-methoxyphenyl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-methoxyphenyl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-methoxyphenyl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methoxyphenyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-methoxyphenyl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-methoxyphenyl)-1-phenyl-ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17NO/c1-17-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-10,14H,11,16H2,1H3/p+1/t14-/m0/s1