N-(3-morpholin-4-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(3-morpholinopropyl)-1-phenyl-tetrazol-5-amine CAS Name: N-[3-(4-morpholinyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-phenyltetrazol-5-amine Traditional Name: 3-morpholinopropyl-(1-phenyltetrazol-5-yl)amine Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H20N6O/c1-2-5-13(6-3-1)20-14(16-17-18-20)15-7-4-8-19-9-11-21-12-10-19/h1-3,5-6H,4,7-12H2,(H,15,16,18)