(2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(cyclooctylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C21H33NO3 MolecularWeight: 347.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC2CCCCCCC2)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC[C@H](CNC2CCCCCCC2)O)OC

InChI

InChI=1S/C21H33NO3/c1-3-9-17-12-13-20(21(14-17)24-2)25-16-19(23)15-22-18-10-7-5-4-6-8-11-18/h3,9,12-14,18-19,22-23H,4-8,10-11,15-16H2,1-2H3/b9-3+/t19-/m0/s1