3-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine

Systemtic Name: 3-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine Openeye Name: 3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine CAS Name: 3-methyl-1-(2H-tetrazol-5-yl)-1-butanamine IUPAC Name: 3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine Traditional Name: [3-methyl-1-(2H-tetrazol-5-yl)butyl]amine Formula: C6H13N5 MolecularWeight: 155.20092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NNN=N1)N

Isomeric SMILES

CC(C)CC(C1=NNN=N1)N

InChI

InChI=1S/C6H13N5/c1-4(2)3-5(7)6-8-10-11-9-6/h4-5H,3,7H2,1-2H3,(H,8,9,10,11)