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

Systemtic Name: 4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butan-1-amine Openeye Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butan-1-amine CAS Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-butanamine IUPAC Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butan-1-amine Traditional Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butylamine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c18-12-4-3-5-13-8-10-14(11-9-13)15-6-1-2-7-16(15)17-19-21-22-20-17/h1-2,6-11H,3-5,12,18H2,(H,19,20,21,22)