2-[(2-methoxyphenyl)amino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1,1-dimethyl-guanidine Openeye Name: 2-(2-methoxyanilino)-1,1-dimethyl-guanidine CAS Name: 2-(2-methoxyanilino)-1,1-dimethylguanidine IUPAC Name: 2-(2-methoxyanilino)-1,1-dimethylguanidine Traditional Name: 1,1-dimethyl-2-(o-anisidino)guanidine Formula: C10H16N4O MolecularWeight: 208.26024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NNC1=CC=CC=C1OC)N

Isomeric SMILES

CN(C)/C(=N/NC1=CC=CC=C1OC)/N

InChI

InChI=1S/C10H16N4O/c1-14(2)10(11)13-12-8-6-4-5-7-9(8)15-3/h4-7,12H,1-3H3,(H2,11,13)