2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile Openeye Name: 2-(2-dodecyltetrazol-5-yl)cyclopentanecarbonitrile CAS Name: 2-(2-dodecyl-5-tetrazolyl)-1-cyclopentanecarbonitrile IUPAC Name: 2-(2-dodecyltetrazol-5-yl)cyclopentane-1-carbonitrile Traditional Name: 2-(2-lauryltetrazol-5-yl)cyclopentanecarbonitrile Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C2CCCC2C#N

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C2CCCC2C#N

InChI

InChI=1S/C19H33N5/c1-2-3-4-5-6-7-8-9-10-11-15-24-22-19(21-23-24)18-14-12-13-17(18)16-20/h17-18H,2-15H2,1H3