1-acetamido-2-(2,6-dimethylphenyl)guanidine

Systemtic Name: 1-acetamido-2-(2,6-dimethylphenyl)guanidine Openeye Name: 1-acetamido-2-(2,6-dimethylphenyl)guanidine CAS Name: 1-acetamido-2-(2,6-dimethylphenyl)guanidine IUPAC Name: 1-acetamido-2-(2,6-dimethylphenyl)guanidine Traditional Name: 1-acetamido-2-(2,6-dimethylphenyl)guanidine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)NNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)NNC(=O)C

InChI

InChI=1S/C11H16N4O/c1-7-5-4-6-8(2)10(7)13-11(12)15-14-9(3)16/h4-6H,1-3H3,(H,14,16)(H3,12,13,15)