N-methoxy-6-(phenylmethyl)-2,6-diazaspiro[3.4]octan-8-imine

Systemtic Name: N-methoxy-6-(phenylmethyl)-2,6-diazaspiro[3.4]octan-8-imine Openeye Name: 6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine CAS Name: N-methoxy-6-(phenylmethyl)-2,6-diazaspiro[3.4]octan-8-imine IUPAC Name: 6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine Traditional Name: (E)-(6-benzyl-2,6-diazaspiro[3.4]octan-8-ylidene)-methoxy-amine Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC12CNC2)CC3=CC=CC=C3

Isomeric SMILES

CO/N=C\1/CN(CC12CNC2)CC3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c1-18-16-13-8-17(11-14(13)9-15-10-14)7-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3/b16-13-