1-(azetidin-1-yl)-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-(azetidin-1-yl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(azetidin-1-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(1-azetidinyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(azetidin-1-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[azetidin-1-yl(phenyl)methylene]-methoxy-amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)N2CCC2

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/N2CCC2

InChI

InChI=1S/C11H14N2O/c1-14-12-11(13-8-5-9-13)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/b12-11+