N-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclopentan-1-amine

Systemtic Name: N-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclopentan-1-amine Openeye Name: N-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentanamine CAS Name: N-methyl-1-(2H-tetrazol-5-ylmethyl)-1-cyclopentanamine IUPAC Name: N-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentan-1-amine Traditional Name: methyl-[1-(2H-tetrazol-5-ylmethyl)cyclopentyl]amine Formula: C8H15N5 MolecularWeight: 181.2382

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)CC2=NNN=N2

Isomeric SMILES

CNC1(CCCC1)CC2=NNN=N2

InChI

InChI=1S/C8H15N5/c1-9-8(4-2-3-5-8)6-7-10-12-13-11-7/h9H,2-6H2,1H3,(H,10,11,12,13)