(5R,6R)-5-[2-(4-ethylphenyl)ethyl]-N-methoxy-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-imine

Systemtic Name: (5R,6R)-5-[2-(4-ethylphenyl)ethyl]-N-methoxy-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-imine Openeye Name: (5R,6R)-5-[2-(4-ethylphenyl)ethyl]-N-methoxy-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)cyclohexanimine CAS Name: (5R,6R)-5-[2-(4-ethylphenyl)ethyl]-N-methoxy-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)-1-cyclohexanimine IUPAC Name: (5R,6R)-5-[2-(4-ethylphenyl)ethyl]-N-methoxy-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-imine Traditional Name: (E)-[(5R,6R)-5-[2-(4-ethylphenyl)ethyl]-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)cyclohexylidene]-methoxy-amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC2CCC(C(=NOC)C2CN3C=NC=N3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC[C@@H]2CCC(/C(=N/OC)/[C@H]2CN3C=NC=N3)(C)C

InChI

InChI=1S/C22H32N4O/c1-5-17-6-8-18(9-7-17)10-11-19-12-13-22(2,3)21(25-27-4)20(19)14-26-16-23-15-24-26/h6-9,15-16,19-20H,5,10-14H2,1-4H3/b25-21+/t19-,20+/m1/s1