[(1S,4R)-4-[(9-phenylfluoren-9-yl)amino]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[(9-phenylfluoren-9-yl)amino]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[(9-phenylfluoren-9-yl)amino]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[(9-phenyl-9-fluorenyl)amino]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[(9-phenylfluoren-9-yl)amino]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[(9-phenylfluoren-9-yl)amino]cyclopent-2-en-1-yl]methanol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)CO

InChI

InChI=1S/C25H23NO/c27-17-18-14-15-20(16-18)26-25(19-8-2-1-3-9-19)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-15,18,20,26-27H,16-17H2/t18-,20+/m1/s1