[(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH2+]C(C)(C)CO

InChI

InChI=1S/C19H23NO/c1-13(20-19(2,3)12-21)14-8-9-18-16(10-14)11-15-6-4-5-7-17(15)18/h4-10,13,20-21H,11-12H2,1-3H3/p+1/t13-/m0/s1