[(1R)-2-cyclopentyl-1-dibenzofuran-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-dibenzofuran-2-yl-ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-dibenzofuran-2-yl-ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2-dibenzofuranyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-dibenzofuran-2-ylethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-dibenzofuran-2-yl-ethyl]ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c20-17(11-13-5-1-2-6-13)14-9-10-19-16(12-14)15-7-3-4-8-18(15)21-19/h3-4,7-10,12-13,17H,1-2,5-6,11,20H2/p+1/t17-/m1/s1