1-phenyl-N-(2-quinolin-8-ylethyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-(2-quinolin-8-ylethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[2-(8-quinolyl)ethyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[2-(8-quinolinyl)ethyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-(2-quinolin-8-ylethyl)tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[2-(8-quinolyl)ethyl]amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N6/c1-2-9-16(10-3-1)24-18(21-22-23-24)20-13-11-15-7-4-6-14-8-5-12-19-17(14)15/h1-10,12H,11,13H2,(H,20,21,23)