N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclobutane-1,3-diamine Openeye Name: N1-(1-phenyltetrazol-5-yl)cyclobutane-1,3-diamine CAS Name: N1-(1-phenyl-5-tetrazolyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(1-phenyltetrazol-5-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(1-phenyltetrazol-5-yl)amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

C1C(CC1NC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C11H14N6/c12-8-6-9(7-8)13-11-14-15-16-17(11)10-4-2-1-3-5-10/h1-5,8-9H,6-7,12H2,(H,13,14,16)