1-phenyl-N-(piperidin-3-ylmethoxy)methanimine

Systemtic Name: 1-phenyl-N-(piperidin-3-ylmethoxy)methanimine Openeye Name: 1-phenyl-N-(3-piperidylmethoxy)methanimine CAS Name: 1-phenyl-N-(3-piperidinylmethoxy)methanimine IUPAC Name: 1-phenyl-N-(piperidin-3-ylmethoxy)methanimine Traditional Name: (E)-benzal(3-piperidylmethoxy)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CON=CC2=CC=CC=C2

Isomeric SMILES

C1CC(CNC1)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-2-5-12(6-3-1)10-15-16-11-13-7-4-8-14-9-13/h1-3,5-6,10,13-14H,4,7-9,11H2/b15-10+