1-(4-bromanyl-2-ethyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-1-methyl-guanidine CAS Name: 1-(4-bromo-2-ethylphenyl)-1-methylguanidine IUPAC Name: 1-(4-bromo-2-ethylphenyl)-1-methylguanidine Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-1-methyl-guanidine Formula: C10H14BrN3 MolecularWeight: 256.14226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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