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

Systemtic Name: (1R,2R)-2-[(4-dimethylaminophenyl)methylideneamino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[(4-dimethylaminophenyl)methyleneamino]cyclohexanol CAS Name: (1R,2R)-2-[(4-dimethylaminophenyl)methylideneamino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(4-dimethylaminophenyl)methylideneamino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[4-(dimethylamino)benzylidene]amino]cyclohexanol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-17(2)13-9-7-12(8-10-13)11-16-14-5-3-4-6-15(14)18/h7-11,14-15,18H,3-6H2,1-2H3/t14-,15-/m1/s1