3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol

Systemtic Name: 3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol Openeye Name: 3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol CAS Name: 3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol IUPAC Name: 3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol Traditional Name: 3-[[(1R,2S)-2-methylcyclohexyl]amino]phenol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=CC(=CC=C2)O

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H19NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h4,6-7,9-10,13-15H,2-3,5,8H2,1H3/t10-,13+/m0/s1