(1S,2R)-2-(imidazol-1-ylmethyl)-1-(phenylmethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(imidazol-1-ylmethyl)-1-(phenylmethyl)cyclopentan-1-ol Openeye Name: (1S,2R)-1-benzyl-2-(imidazol-1-ylmethyl)cyclopentanol CAS Name: (1S,2R)-2-(1-imidazolylmethyl)-1-(phenylmethyl)-1-cyclopentanol IUPAC Name: (1S,2R)-1-benzyl-2-(imidazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: (1S,2R)-1-benzyl-2-(imidazol-1-ylmethyl)cyclopentanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CC2=CC=CC=C2)O)CN3C=CN=C3

Isomeric SMILES

C1C[C@@H]([C@](C1)(CC2=CC=CC=C2)O)CN3C=CN=C3

InChI

InChI=1S/C16H20N2O/c19-16(11-14-5-2-1-3-6-14)8-4-7-15(16)12-18-10-9-17-13-18/h1-3,5-6,9-10,13,15,19H,4,7-8,11-12H2/t15-,16+/m1/s1