[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(furan-2-ylmethyl)azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(2-furylmethyl)ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(2-furanylmethyl)ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(furan-2-ylmethyl)azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-(2-furfuryl)ammonium Formula: C19H18NO3+ MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3)[NH2+]CC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C3=CC=CC=C3)[NH2+]CC4=CC=CO4

InChI

InChI=1S/C19H17NO3/c1-2-5-14(6-3-1)19(20-12-16-7-4-10-21-16)15-8-9-17-18(11-15)23-13-22-17/h1-11,19-20H,12-13H2/p+1/t19-/m1/s1