(2R)-2-azanyl-5-phenyl-pentan-1-ol

Systemtic Name: (2R)-2-azanyl-5-phenyl-pentan-1-ol Openeye Name: (2R)-2-amino-5-phenyl-pentan-1-ol CAS Name: (2R)-2-amino-5-phenyl-1-pentanol IUPAC Name: (2R)-2-amino-5-phenylpentan-1-ol Traditional Name: (2R)-2-amino-5-phenyl-pentan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](CO)N

InChI

InChI=1S/C11H17NO/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2/t11-/m1/s1