(2R)-1-(cyclopentylamino)-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-(cyclopentylamino)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)NC[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO2/c17-15(10-16-14-8-4-5-9-14)12-18-11-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2/t15-/m1/s1