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

Systemtic Name: [(1R,2S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-propyl]azanium Openeye Name: [(1R,2S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-propyl]ammonium CAS Name: [(1R,2S)-2-(1,3-benzodioxol-5-yloxy)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2S)-2-(1,3-benzodioxol-5-yloxy)-1-phenylpropyl]azanium Traditional Name: [(1R,2S)-2-(1,3-benzodioxol-5-yloxy)-1-phenyl-propyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH3+])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-11(16(17)12-5-3-2-4-6-12)20-13-7-8-14-15(9-13)19-10-18-14/h2-9,11,16H,10,17H2,1H3/p+1/t11-,16-/m0/s1