N-[2-(cyclohexen-1-yl)ethyl]-1,1-dimethoxy-methanimine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,1-dimethoxy-methanimine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,1-dimethoxy-methanimine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,1-dimethoxymethanimine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,1-dimethoxymethanimine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(dimethoxymethylene)amine Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCCC1=CCCCC1)OC

Isomeric SMILES

COC(=NCCC1=CCCCC1)OC

InChI

InChI=1S/C11H19NO2/c1-13-11(14-2)12-9-8-10-6-4-3-5-7-10/h6H,3-5,7-9H2,1-2H3