[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]ammonium Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c15-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)17-9-16-12/h1-8,14H,9,15H2/p+1/t14-/m1/s1