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

Systemtic Name: N-methoxy-2-methyl-6-(phenylmethyl)-2,6-diazaspiro[3.4]octan-8-imine Openeye Name: 6-benzyl-N-methoxy-2-methyl-2,6-diazaspiro[3.4]octan-8-imine CAS Name: N-methoxy-2-methyl-6-(phenylmethyl)-2,6-diazaspiro[3.4]octan-8-imine IUPAC Name: 6-benzyl-N-methoxy-2-methyl-2,6-diazaspiro[3.4]octan-8-imine Traditional Name: (E)-(6-benzyl-2-methyl-2,6-diazaspiro[3.4]octan-8-ylidene)-methoxy-amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(C1)CN(CC2=NOC)CC3=CC=CC=C3

Isomeric SMILES

CN1CC\2(C1)CN(C/C2=N/OC)CC3=CC=CC=C3

InChI

InChI=1S/C15H21N3O/c1-17-10-15(11-17)12-18(9-14(15)16-19-2)8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3/b16-14-