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

Systemtic Name: 4-[(1S,2R)-2-(phenylmethoxyamino)cyclopentyl]butan-1-ol Openeye Name: 4-[(1S,2R)-2-(benzyloxyamino)cyclopentyl]butan-1-ol CAS Name: 4-[(1S,2R)-2-(phenylmethoxyamino)cyclopentyl]-1-butanol IUPAC Name: 4-[(1S,2R)-2-(phenylmethoxyamino)cyclopentyl]butan-1-ol Traditional Name: 4-[(1S,2R)-2-(benzoxyamino)cyclopentyl]butan-1-ol Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NOCC2=CC=CC=C2)CCCCO

Isomeric SMILES

C1C[C@H]([C@@H](C1)NOCC2=CC=CC=C2)CCCCO

InChI

InChI=1S/C16H25NO2/c18-12-5-4-9-15-10-6-11-16(15)17-19-13-14-7-2-1-3-8-14/h1-3,7-8,15-18H,4-6,9-13H2/t15-,16-/m1/s1