1-cyano-3-(2-ethoxyphenyl)-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-cyano-3-(2-ethoxyphenyl)-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-3-(2-ethoxyphenyl)guanidine CAS Name: 1-cyano-3-(2-ethoxyphenyl)-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-cyano-3-(2-ethoxyphenyl)-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-o-phenetyl-guanidine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CC=CC=C1OCC

InChI

InChI=1S/C15H22N4O/c1-5-15(3,4)19-14(17-11-16)18-12-9-7-8-10-13(12)20-6-2/h7-10H,5-6H2,1-4H3,(H2,17,18,19)