[(R)-1,3-benzodioxol-5-yl-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C17H16NO3+ MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC4=C(C=C3)OCO4)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@@H](C3=CC4=C(C=C3)OCO4)[NH3+]

InChI

InChI=1S/C17H15NO3/c1-10-12-4-2-3-5-13(12)21-17(10)16(18)11-6-7-14-15(8-11)20-9-19-14/h2-8,16H,9,18H2,1H3/p+1/t16-/m1/s1