N-(4-phenoxybutyl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(4-phenoxybutyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(4-phenoxybutyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(4-phenoxybutyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(4-phenoxybutyl)-1-phenyltetrazol-5-amine Traditional Name: 4-phenoxybutyl-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-3-9-15(10-4-1)22-17(19-20-21-22)18-13-7-8-14-23-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,18,19,21)