8-(cyclopropen-1-yl)-N-methoxy-octan-2-imine

Systemtic Name: 8-(cyclopropen-1-yl)-N-methoxy-octan-2-imine Openeye Name: 8-(cyclopropen-1-yl)-N-methoxy-octan-2-imine CAS Name: 8-(1-cyclopropenyl)-N-methoxy-2-octanimine IUPAC Name: 8-(cyclopropen-1-yl)-N-methoxyoctan-2-imine Traditional Name: (Z)-[7-(cyclopropen-1-yl)-1-methyl-heptylidene]-methoxy-amine Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CCCCCCC1=CC1

Isomeric SMILES

C/C(=N/OC)/CCCCCCC1=CC1

InChI

InChI=1S/C12H21NO/c1-11(13-14-2)7-5-3-4-6-8-12-9-10-12/h9H,3-8,10H2,1-2H3/b13-11-