2-(2-aminophenyl)-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-(2-aminophenyl)-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(2-aminophenyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-(2-aminophenyl)-1,1,3,3-tetramethylguanidine IUPAC Name: 2-(2-aminophenyl)-1,1,3,3-tetramethylguanidine Traditional Name: 2-(2-aminophenyl)-1,1,3,3-tetramethyl-guanidine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC=C1N)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=CC=C1N)N(C)C

InChI

InChI=1S/C11H18N4/c1-14(2)11(15(3)4)13-10-8-6-5-7-9(10)12/h5-8H,12H2,1-4H3