7-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine

Systemtic Name: 7-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Openeye Name: 7-(2-methyltetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine CAS Name: 7-(2-methyl-5-tetrazolyl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine IUPAC Name: 7-(2-methyltetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Traditional Name: [7-(2-methyltetrazol-5-yl)-5-phenyl-8-azabicyclo[3.2.1]octan-4-yl]amine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2CC3(C(CCC2N3)N)C4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)C2CC3(C(CCC2N3)N)C4=CC=CC=C4

InChI

InChI=1S/C15H20N6/c1-21-19-14(18-20-21)11-9-15(10-5-3-2-4-6-10)13(16)8-7-12(11)17-15/h2-6,11-13,17H,7-9,16H2,1H3