1,2-di(cyclopentyl)-N-methoxy-ethanimine

Systemtic Name: 1,2-di(cyclopentyl)-N-methoxy-ethanimine Openeye Name: 1,2-di(cyclopentyl)-N-methoxy-ethanimine CAS Name: 1,2-di(cyclopentyl)-N-methoxyethanimine IUPAC Name: 1,2-di(cyclopentyl)-N-methoxyethanimine Traditional Name: (E)-1,2-di(cyclopentyl)ethylidene-methoxy-amine Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CO/N=C(\C[C]1[CH][CH][CH][CH]1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H13NO/c1-15-14-13(12-8-4-5-9-12)10-11-6-2-3-7-11/h2-9H,10H2,1H3