3-(2,3,6-trimethylphenoxy)propanimidamide

Systemtic Name: 3-(2,3,6-trimethylphenoxy)propanimidamide Openeye Name: 3-(2,3,6-trimethylphenoxy)propanamidine CAS Name: 3-(2,3,6-trimethylphenoxy)propanimidamide IUPAC Name: 3-(2,3,6-trimethylphenoxy)propanimidamide Traditional Name: 3-(2,3,6-trimethylphenoxy)propionamidine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC(=N)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC(=N)N)C

InChI

InChI=1S/C12H18N2O/c1-8-4-5-9(2)12(10(8)3)15-7-6-11(13)14/h4-5H,6-7H2,1-3H3,(H3,13,14)