1-cyano-3-(4-methoxyphenyl)-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-cyano-3-(4-methoxyphenyl)-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-3-(4-methoxyphenyl)guanidine CAS Name: 1-cyano-3-(4-methoxyphenyl)-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-cyano-3-(4-methoxyphenyl)-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-(4-methoxyphenyl)guanidine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N4O/c1-5-14(2,3)18-13(16-10-15)17-11-6-8-12(19-4)9-7-11/h6-9H,5H2,1-4H3,(H2,16,17,18)