1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: cyclohexylmethylene(homoveratryl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2CCCCC2)OC

InChI

InChI=1S/C17H25NO2/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3