(1R,2R,3S)-3-[[(phenylmethyl)amino]methyl]cyclohexane-1,2-diol

Systemtic Name: (1R,2R,3S)-3-[[(phenylmethyl)amino]methyl]cyclohexane-1,2-diol Openeye Name: (1R,2R,3S)-3-[(benzylamino)methyl]cyclohexane-1,2-diol CAS Name: (1R,2R,3S)-3-[[(phenylmethyl)amino]methyl]cyclohexane-1,2-diol IUPAC Name: (1R,2R,3S)-3-[(benzylamino)methyl]cyclohexane-1,2-diol Traditional Name: (1R,2R,3S)-3-[(benzylamino)methyl]cyclohexane-1,2-diol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)O)CNCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@H]([C@@H](C1)O)O)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H21NO2/c16-13-8-4-7-12(14(13)17)10-15-9-11-5-2-1-3-6-11/h1-3,5-6,12-17H,4,7-10H2/t12-,13+,14+/m0/s1