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

Systemtic Name: [(R)-cyclopropyl(dibenzofuran-2-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl(dibenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl(2-dibenzofuranyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl(dibenzofuran-2-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl(dibenzofuran-2-yl)methyl]ammonium Formula: C16H16NO+ MolecularWeight: 238.30434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C16H15NO/c17-16(10-5-6-10)11-7-8-15-13(9-11)12-3-1-2-4-14(12)18-15/h1-4,7-10,16H,5-6,17H2/p+1/t16-/m1/s1