(2S)-2-azanyl-3-(11-phenylundecoxy)propan-1-ol

Systemtic Name: (2S)-2-azanyl-3-(11-phenylundecoxy)propan-1-ol Openeye Name: (2S)-2-amino-3-(11-phenylundecoxy)propan-1-ol CAS Name: (2S)-2-amino-3-(11-phenylundecoxy)-1-propanol IUPAC Name: (2S)-2-amino-3-(11-phenylundecoxy)propan-1-ol Traditional Name: (2S)-2-amino-3-(11-phenylundecoxy)propan-1-ol Formula: C20H35NO2 MolecularWeight: 321.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2/c21-20(17-22)18-23-16-12-7-5-3-1-2-4-6-9-13-19-14-10-8-11-15-19/h8,10-11,14-15,20,22H,1-7,9,12-13,16-18,21H2/t20-/m0/s1