1-(2-ethyl-6-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-1-methyl-guanidine CAS Name: 1-(2-ethyl-6-methylphenyl)-1-methylguanidine IUPAC Name: 1-(2-ethyl-6-methylphenyl)-1-methylguanidine Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-1-methyl-guanidine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C)C(=N)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C)C(=N)N)C

InChI

InChI=1S/C11H17N3/c1-4-9-7-5-6-8(2)10(9)14(3)11(12)13/h5-7H,4H2,1-3H3,(H3,12,13)