5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide

Systemtic Name: 5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide Openeye Name: 5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-tetrazole-1-carboxamidine CAS Name: 5-(aminomethyl)-N-(4-cyano-3-methylphenyl)-N'-cyclooctyl-1-tetrazolecarboximidamide IUPAC Name: 5-(aminomethyl)-N-(4-cyano-3-methylphenyl)-N'-cyclooctyltetrazole-1-carboximidamide Traditional Name: 5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-tetrazole-1-carboxamidine Formula: C19H26N8 MolecularWeight: 366.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=NC2CCCCCCC2)N3C(=NN=N3)CN)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=NC2CCCCCCC2)N3C(=NN=N3)CN)C#N

InChI

InChI=1S/C19H26N8/c1-14-11-17(10-9-15(14)12-20)23-19(27-18(13-21)24-25-26-27)22-16-7-5-3-2-4-6-8-16/h9-11,16H,2-8,13,21H2,1H3,(H,22,23)