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

Systemtic Name: (1R,2R)-2-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[(E)-(4-dimethylaminophenyl)methyleneamino]-methyl-amino]cyclohexanol CAS Name: (1R,2R)-2-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methylamino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[(E)-(4-dimethylaminophenyl)methylideneamino]-methylamino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[(E)-[4-(dimethylamino)benzylidene]amino]-methyl-amino]cyclohexanol Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-18(2)14-10-8-13(9-11-14)12-17-19(3)15-6-4-5-7-16(15)20/h8-12,15-16,20H,4-7H2,1-3H3/b17-12+/t15-,16-/m1/s1