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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)(CNCC2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@]([C@H](C1)O)(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO2/c16-13-8-4-5-9-14(13,17)11-15-10-12-6-2-1-3-7-12/h1-3,6-7,13,15-17H,4-5,8-11H2/t13-,14+/m0/s1