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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2/p+1/t15-/m1/s1