(1R,2S)-1-cyclopentyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol

Systemtic Name: (1R,2S)-1-cyclopentyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Openeye Name: (1R,2S)-1-cyclopentyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol CAS Name: (1R,2S)-1-cyclopentyl-2-[(9-phenyl-9-fluorenyl)amino]-1-propanol IUPAC Name: (1R,2S)-1-cyclopentyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Traditional Name: (1R,2S)-1-cyclopentyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-ol Formula: C27H24NO MolecularWeight: 378.48556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([C]1[CH][CH][CH][CH]1)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@@H]([C]1[CH][CH][CH][CH]1)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H24NO/c1-19(26(29)20-11-5-6-12-20)28-27(21-13-3-2-4-14-21)24-17-9-7-15-22(24)23-16-8-10-18-25(23)27/h2-19,26,28-29H,1H3/t19-,26-/m0/s1