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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCCCC2O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCCCCC[C@@H]2O

InChI

InChI=1S/C16H25NO/c1-13(14-9-5-4-6-10-14)17-15-11-7-2-3-8-12-16(15)18/h4-6,9-10,13,15-18H,2-3,7-8,11-12H2,1H3/t13-,15-,16-/m0/s1