[(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethyl]ammonium Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H15NO3/c16-13(11-4-2-1-3-5-11)9-17-12-6-7-14-15(8-12)19-10-18-14/h1-8,13H,9-10,16H2/p+1/t13-/m1/s1