1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(4-ethanoylphenyl)guanidine

Systemtic Name: 1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(4-ethanoylphenyl)guanidine Openeye Name: 2-(4-acetylphenyl)-1-cyano-1-(1,2,2-trimethylpropyl)guanidine CAS Name: 2-(4-acetylphenyl)-1-cyano-1-(3,3-dimethylbutan-2-yl)guanidine IUPAC Name: 2-(4-acetylphenyl)-1-cyano-1-(3,3-dimethylbutan-2-yl)guanidine Traditional Name: 2-(4-acetylphenyl)-1-cyano-1-(1,2,2-trimethylpropyl)guanidine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C#N)C(=NC1=CC=C(C=C1)C(=O)C)N

Isomeric SMILES

CC(C(C)(C)C)N(C#N)C(=NC1=CC=C(C=C1)C(=O)C)N

InChI

InChI=1S/C16H22N4O/c1-11(21)13-6-8-14(9-7-13)19-15(18)20(10-17)12(2)16(3,4)5/h6-9,12H,1-5H3,(H2,18,19)