[(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethyl]ammonium Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-10(16)11-2-4-12(5-3-11)19-13-6-7-14-15(8-13)18-9-17-14/h2-8,10H,9,16H2,1H3/p+1/t10-/m0/s1