3-azanyl-1-[3-(5-phenylmethoxypentoxy)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-[3-(5-phenylmethoxypentoxy)phenyl]propan-1-ol Openeye Name: 3-amino-1-[3-(5-benzyloxypentoxy)phenyl]propan-1-ol CAS Name: 3-amino-1-[3-(5-phenylmethoxypentoxy)phenyl]-1-propanol IUPAC Name: 3-amino-1-[3-(5-phenylmethoxypentoxy)phenyl]propan-1-ol Traditional Name: 3-amino-1-[3-(5-benzoxypentoxy)phenyl]propan-1-ol Formula: C21H29NO3 MolecularWeight: 343.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCOC2=CC=CC(=C2)C(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCOC2=CC=CC(=C2)C(CCN)O

InChI

InChI=1S/C21H29NO3/c22-13-12-21(23)19-10-7-11-20(16-19)25-15-6-2-5-14-24-17-18-8-3-1-4-9-18/h1,3-4,7-11,16,21,23H,2,5-6,12-15,17,22H2