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

Systemtic Name: 3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-amine Openeye Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propan-1-amine CAS Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-propanamine IUPAC Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propan-1-amine Traditional Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propylamine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN)C3=NNN=N3

InChI

InChI=1S/C16H17N5/c17-11-3-4-12-7-9-13(10-8-12)14-5-1-2-6-15(14)16-18-20-21-19-16/h1-2,5-10H,3-4,11,17H2,(H,18,19,20,21)