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

Systemtic Name: [(R)-cyclobutyl(9H-fluoren-3-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl(9H-fluoren-3-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl(9H-fluoren-3-yl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl(9H-fluoren-3-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl(9H-fluoren-3-yl)methyl]ammonium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(CC4=CC=CC=C43)C=C2)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC3=C(CC4=CC=CC=C43)C=C2)[NH3+]

InChI

InChI=1S/C18H19N/c19-18(12-5-3-6-12)15-9-8-14-10-13-4-1-2-7-16(13)17(14)11-15/h1-2,4,7-9,11-12,18H,3,5-6,10,19H2/p+1/t18-/m1/s1