1-azanyl-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine

Systemtic Name: 1-azanyl-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine Openeye Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine CAS Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine IUPAC Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine Traditional Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethyl]guanidine Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN=C(N)NN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN=C(N)NN

InChI

InChI=1S/C11H18N4O/c1-8-4-3-5-9(2)10(8)16-7-6-14-11(12)15-13/h3-5H,6-7,13H2,1-2H3,(H3,12,14,15)