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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1NN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-18(21)14-8-13-17(18)19-20(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19,21H,8,13-14H2,1H3/t17-,18-/m1/s1