8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-amine

Systemtic Name: 8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-amine Openeye Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octan-1-amine CAS Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-octanamine IUPAC Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octan-1-amine Traditional Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octylamine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5/c22-16-8-4-2-1-3-5-9-17-12-14-18(15-13-17)19-10-6-7-11-20(19)21-23-25-26-24-21/h6-7,10-15H,1-5,8-9,16,22H2,(H,23,24,25,26)