(1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol

Systemtic Name: (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol Openeye Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctanol CAS Name: (1S,2S)-2-[[(phenylmethyl)amino]methyl]-1-cyclooctanol IUPAC Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctan-1-ol Traditional Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctanol Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)CNCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC[C@@H]([C@@H](CC1)CNCC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO/c18-16-11-7-2-1-6-10-15(16)13-17-12-14-8-4-3-5-9-14/h3-5,8-9,15-18H,1-2,6-7,10-13H2/t15-,16-/m0/s1