1-[2,6-bis(chloranyl)phenyl]-2-(2-methylprop-2-enyl)guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-(2-methylprop-2-enyl)guanidine Openeye Name: 1-(2,6-dichlorophenyl)-2-(2-methylallyl)guanidine CAS Name: 1-(2,6-dichlorophenyl)-2-(2-methylprop-2-enyl)guanidine IUPAC Name: 1-(2,6-dichlorophenyl)-2-(2-methylprop-2-enyl)guanidine Traditional Name: 1-(2,6-dichlorophenyl)-2-(2-methylallyl)guanidine Formula: C11H13Cl2N3 MolecularWeight: 258.14702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C(N)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=C)CN=C(N)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H13Cl2N3/c1-7(2)6-15-11(14)16-10-8(12)4-3-5-9(10)13/h3-5H,1,6H2,2H3,(H3,14,15,16)