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

Systemtic Name: (2S)-1-(cyclohexylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(cyclohexylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(cyclohexylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(cyclohexylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(cyclohexylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC2CCCCC2)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC[C@H](CNC2CCCCC2)O)OC

InChI

InChI=1S/C19H29NO3/c1-3-7-15-10-11-18(19(12-15)22-2)23-14-17(21)13-20-16-8-5-4-6-9-16/h3,7,10-12,16-17,20-21H,4-6,8-9,13-14H2,1-2H3/b7-3+/t17-/m0/s1