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2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylmethyl)-4-methyl-pentan-1-amine
2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylmethyl)-4-methyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CC1=NNNN1)CN
Isomeric SMILES
CC(C)CC(CC1=NNNN1)CN
InChI
InChI=1S/C8H19N5/c1-6(2)3-7(5-9)4-8-10-12-13-11-8/h6-7,12-13H,3-5,9H2,1-2H3,(H,10,11)
Other Product
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