N-morpholin-4-yl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine

Systemtic Name: N-morpholin-4-yl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine Openeye Name: N-morpholino-1-[3-(tetrazol-1-yl)phenyl]ethanimine CAS Name: N-(4-morpholinyl)-1-[3-(1-tetrazolyl)phenyl]ethanimine IUPAC Name: N-morpholin-4-yl-1-[3-(tetrazol-1-yl)phenyl]ethanimine Traditional Name: (E)-morpholino-[1-[3-(tetrazol-1-yl)phenyl]ethylidene]amine Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C13H16N6O/c1-11(15-18-5-7-20-8-6-18)12-3-2-4-13(9-12)19-10-14-16-17-19/h2-4,9-10H,5-8H2,1H3/b15-11+