[(R)-cyclopentyl(9H-fluoren-3-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl(9H-fluoren-3-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl(9H-fluoren-3-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl(9H-fluoren-3-yl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl(9H-fluoren-3-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl(9H-fluoren-3-yl)methyl]ammonium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(CC4=CC=CC=C43)C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(CC4=CC=CC=C43)C=C2)[NH3+]

InChI

InChI=1S/C19H21N/c20-19(13-5-1-2-6-13)16-10-9-15-11-14-7-3-4-8-17(14)18(15)12-16/h3-4,7-10,12-13,19H,1-2,5-6,11,20H2/p+1/t19-/m1/s1