(1R,2R)-2-[[(E)-(3-methoxyphenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[(E)-(3-methoxyphenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[(E)-(3-methoxyphenyl)methyleneamino]-methyl-amino]cyclohexanol CAS Name: (1R,2R)-2-[[(E)-(3-methoxyphenyl)methylideneamino]-methylamino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[(E)-(3-methoxyphenyl)methylideneamino]-methylamino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[(E)-m-anisylideneamino]-methyl-amino]cyclohexanol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1O)/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-17(14-8-3-4-9-15(14)18)16-11-12-6-5-7-13(10-12)19-2/h5-7,10-11,14-15,18H,3-4,8-9H2,1-2H3/b16-11+/t14-,15-/m1/s1