1-(2-bromanyl-5-ethyl-phenyl)-2-methyl-guanidine

Systemtic Name: 1-(2-bromanyl-5-ethyl-phenyl)-2-methyl-guanidine Openeye Name: 1-(2-bromo-5-ethyl-phenyl)-2-methyl-guanidine CAS Name: 1-(2-bromo-5-ethylphenyl)-2-methylguanidine IUPAC Name: 1-(2-bromo-5-ethylphenyl)-2-methylguanidine Traditional Name: 1-(2-bromo-5-ethyl-phenyl)-2-methyl-guanidine Formula: C10H14BrN3 MolecularWeight: 256.14226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)Br)NC(=NC)N

Isomeric SMILES

CCC1=CC(=C(C=C1)Br)NC(=NC)N

InChI

InChI=1S/C10H14BrN3/c1-3-7-4-5-8(11)9(6-7)14-10(12)13-2/h4-6H,3H2,1-2H3,(H3,12,13,14)