(1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(p-tolylmethyleneamino)cyclohexanol CAS Name: (1R,2R)-2-[(4-methylphenyl)methylideneamino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[(4-methylbenzylidene)amino]cyclohexanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2CCCCC2O

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C14H19NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h6-10,13-14,16H,2-5H2,1H3/t13-,14-/m1/s1