N-pentan-2-yl-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-pentan-2-yl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1-methylbutyl)-1-phenyl-tetrazol-5-amine CAS Name: N-pentan-2-yl-1-phenyl-5-tetrazolamine IUPAC Name: N-pentan-2-yl-1-phenyltetrazol-5-amine Traditional Name: 1-methylbutyl-(1-phenyltetrazol-5-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C12H17N5/c1-3-7-10(2)13-12-14-15-16-17(12)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,13,14,16)