2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]guanidine

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]guanidine Openeye Name: 2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]guanidine CAS Name: 2-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]guanidine IUPAC Name: 2-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]guanidine Traditional Name: 2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]guanidine Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN=C(N)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCN=C(N)N)C)Cl

InChI

InChI=1S/C11H16ClN3O/c1-7-5-9(12)6-8(2)10(7)16-4-3-15-11(13)14/h5-6H,3-4H2,1-2H3,(H4,13,14,15)