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

Systemtic Name: [(R)-cyclopentyl(dibenzofuran-2-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl(dibenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl(2-dibenzofuranyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl(dibenzofuran-2-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl(dibenzofuran-2-yl)methyl]ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(C=C2)OC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C18H19NO/c19-18(12-5-1-2-6-12)13-9-10-17-15(11-13)14-7-3-4-8-16(14)20-17/h3-4,7-12,18H,1-2,5-6,19H2/p+1/t18-/m1/s1