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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC1=NNN=N1

Isomeric SMILES

CNCCCCC1=NNN=N1

InChI

InChI=1S/C6H13N5/c1-7-5-3-2-4-6-8-10-11-9-6/h7H,2-5H2,1H3,(H,8,9,10,11)