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

Systemtic Name: (1S,2R)-2-[[(phenylmethyl)amino]methyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(benzylamino)methyl]cyclohexanol CAS Name: (1S,2R)-2-[[(phenylmethyl)amino]methyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(benzylamino)methyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[(benzylamino)methyl]cyclohexanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11H2/t13-,14+/m1/s1