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

Systemtic Name: 3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine Openeye Name: 3-phenyl-1-(2H-tetrazol-5-yl)propan-1-amine CAS Name: 3-phenyl-1-(2H-tetrazol-5-yl)-1-propanamine IUPAC Name: 3-phenyl-1-(2H-tetrazol-5-yl)propan-1-amine Traditional Name: [3-phenyl-1-(2H-tetrazol-5-yl)propyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NNN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NNN=N2)N

InChI

InChI=1S/C10H13N5/c11-9(10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13,14,15)