4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butan-1-ol

Systemtic Name: 4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butan-1-ol Openeye Name: 4-[(1S,2R)-2-(2,2-diphenylhydrazino)cyclopentyl]butan-1-ol CAS Name: 4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-1-butanol IUPAC Name: 4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butan-1-ol Traditional Name: 4-[(1S,2R)-2-(N',N'-diphenylhydrazino)cyclopentyl]butan-1-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)CCCCO

Isomeric SMILES

C1C[C@H]([C@@H](C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)CCCCO

InChI

InChI=1S/C21H28N2O/c24-17-8-7-10-18-11-9-16-21(18)22-23(19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-6,12-15,18,21-22,24H,7-11,16-17H2/t18-,21-/m1/s1