3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol

Systemtic Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol Openeye Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol CAS Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol IUPAC Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol Traditional Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCCC1C2=CC(=CC=C2)O

Isomeric SMILES

CNC[C@@H]1CCCC[C@H]1C2=CC(=CC=C2)O

InChI

InChI=1S/C14H21NO/c1-15-10-12-5-2-3-8-14(12)11-6-4-7-13(16)9-11/h4,6-7,9,12,14-16H,2-3,5,8,10H2,1H3/t12-,14-/m0/s1