2-[3-(2,6-dimethylphenoxy)propyl]guanidine

Systemtic Name: 2-[3-(2,6-dimethylphenoxy)propyl]guanidine Openeye Name: 2-[3-(2,6-dimethylphenoxy)propyl]guanidine CAS Name: 2-[3-(2,6-dimethylphenoxy)propyl]guanidine IUPAC Name: 2-[3-(2,6-dimethylphenoxy)propyl]guanidine Traditional Name: 2-[3-(2,6-dimethylphenoxy)propyl]guanidine Formula: C12H19N3O MolecularWeight: 221.29876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN=C(N)N

InChI

InChI=1S/C12H19N3O/c1-9-5-3-6-10(2)11(9)16-8-4-7-15-12(13)14/h3,5-6H,4,7-8H2,1-2H3,(H4,13,14,15)