[(R)-cyclobutyl(dibenzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl(dibenzofuran-2-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl(dibenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl(2-dibenzofuranyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl(dibenzofuran-2-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl(dibenzofuran-2-yl)methyl]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C17H17NO/c18-17(11-4-3-5-11)12-8-9-16-14(10-12)13-6-1-2-7-15(13)19-16/h1-2,6-11,17H,3-5,18H2/p+1/t17-/m1/s1