(1S,2R,5S)-2-(2,2-diphenylhydrazinyl)-5-methyl-cyclopentan-1-ol

Systemtic Name: (1S,2R,5S)-2-(2,2-diphenylhydrazinyl)-5-methyl-cyclopentan-1-ol Openeye Name: (1S,2R,5S)-2-(2,2-diphenylhydrazino)-5-methyl-cyclopentanol CAS Name: (1S,2R,5S)-2-(2,2-diphenylhydrazinyl)-5-methyl-1-cyclopentanol IUPAC Name: (1S,2R,5S)-2-(2,2-diphenylhydrazinyl)-5-methylcyclopentan-1-ol Traditional Name: (1S,2R,5S)-2-(N',N'-diphenylhydrazino)-5-methyl-cyclopentanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@H]([C@H]1O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-14-12-13-17(18(14)21)19-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-19,21H,12-13H2,1H3/t14-,17+,18-/m0/s1