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

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-1-yl)butan-1-amine Openeye Name: 4-(5-phenyltetrazol-1-yl)butan-1-amine CAS Name: 4-(5-phenyl-1-tetrazolyl)-1-butanamine IUPAC Name: 4-(5-phenyltetrazol-1-yl)butan-1-amine Traditional Name: 4-(5-phenyltetrazol-1-yl)butylamine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CCCCN

InChI

InChI=1S/C11H15N5/c12-8-4-5-9-16-11(13-14-15-16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2