3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-morpholino-methyl]benzonitrile CAS Name: 3-[[1-(2-methoxyethyl)-5-tetrazolyl]-(4-morpholinyl)methyl]benzonitrile IUPAC Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-morpholin-4-ylmethyl]benzonitrile Traditional Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-morpholino-methyl]benzonitrile Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC=CC(=C2)C#N)N3CCOCC3

Isomeric SMILES

COCCN1C(=NN=N1)C(C2=CC=CC(=C2)C#N)N3CCOCC3

InChI

InChI=1S/C16H20N6O2/c1-23-8-7-22-16(18-19-20-22)15(21-5-9-24-10-6-21)14-4-2-3-13(11-14)12-17/h2-4,11,15H,5-10H2,1H3