5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name: 5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[3.2.1]octane Openeye Name: 5-(5-methyltetrazol-1-yl)-1-azabicyclo[3.2.1]octane CAS Name: 5-(5-methyl-1-tetrazolyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 5-(5-methyltetrazol-1-yl)-1-azabicyclo[3.2.1]octane Traditional Name: 5-(5-methyltetrazol-1-yl)-1-azabicyclo[3.2.1]octane Formula: C9H15N5 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C23CCCN(C2)CC3

Isomeric SMILES

CC1=NN=NN1C23CCCN(C2)CC3

InChI

InChI=1S/C9H15N5/c1-8-10-11-12-14(8)9-3-2-5-13(7-9)6-4-9/h2-7H2,1H3