[(1S)-3-oxidanyl-1-(4-phenylmethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-3-oxidanyl-1-(4-phenylmethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-benzyloxyphenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1S)-3-hydroxy-1-(4-phenylmethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-3-hydroxy-1-(4-phenylmethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-benzoxyphenyl)-3-hydroxy-propyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CCO)[NH3+]

InChI

InChI=1S/C16H19NO2/c17-16(10-11-18)14-6-8-15(9-7-14)19-12-13-4-2-1-3-5-13/h1-9,16,18H,10-12,17H2/p+1/t16-/m0/s1