butan-1-amine; 5-phenyl-2H-1,2,3,4-tetrazole

Systemtic Name: butan-1-amine; 5-phenyl-2H-1,2,3,4-tetrazole Openeye Name: butan-1-amine; 5-phenyl-2H-tetrazole CAS Name: 1-butanamine; 5-phenyl-2H-tetrazole IUPAC Name: butan-1-amine; 5-phenyl-2H-tetrazole Traditional Name: butylamine; 5-phenyl-2H-tetrazole Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC=C(C=C1)C2=NNN=N2

Isomeric SMILES

CCCCN.C1=CC=C(C=C1)C2=NNN=N2

InChI

InChI=1S/C7H6N4.C4H11N/c1-2-4-6(5-3-1)7-8-10-11-9-7;1-2-3-4-5/h1-5H,(H,8,9,10,11);2-5H2,1H3