(1R,2S)-4-methyl-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol

Systemtic Name: (1R,2S)-4-methyl-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Openeye Name: (1R,2S)-4-methyl-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol CAS Name: (1R,2S)-4-methyl-1-phenyl-2-[(9-phenyl-9-fluorenyl)amino]-1-pentanol IUPAC Name: (1R,2S)-4-methyl-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Traditional Name: (1R,2S)-4-methyl-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC=CC=C1)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO/c1-22(2)21-29(30(33)23-13-5-3-6-14-23)32-31(24-15-7-4-8-16-24)27-19-11-9-17-25(27)26-18-10-12-20-28(26)31/h3-20,22,29-30,32-33H,21H2,1-2H3/t29-,30+/m0/s1